CS-W011418
5'-O-DMT-N2-ibu-dG
Manufacturer: ChemScene
CAS Number: 68892-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W011418-5g | In Stock | ₹ 1,424.00 |
| 25g | CS-W011418-25g | In Stock | ₹ 6,408.00 |
| 50g | CS-W011418-50g | In Stock | ₹ 12,816.00 |
| 100g | CS-W011418-100g | In Stock | ₹ 25,543.00 |
CS-W011418 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
98%
MDL No
MFCD00010059
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₅H₃₇N₅O₇
Molecular Weight
639.70
Synonyms
N2-Isobutyryl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyguanosine
SMILES
O[C@H]1C[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa
149.82
Logp
4.3884
H Acceptors
10
H Donors
3
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / N2-Isobutyryl-5-O-(44-dimethoxytrityl)-2-deoxyguanosine / 1g / 490507231 / A135681 / / 68892-41-1 / MFCD00010059 / 639.709 / C35H37N5O7 | eMolecules | ₹ 2,240.13 | |
 | 68892-41-1 | N2-Isobutyryl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyguanosine | A2B Chem | ₹ 1,068.00 - ₹ 2,06,124.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00010059
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₃₇N₅O₇
Molecular Weight: 639.70
Synonyms: N2-Isobutyryl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyguanosine
SMILES: O[C@H]1C[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa: 149.82
Logp: 4.3884
H Acceptors: 10
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00010059
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₃₇N₅O₇
Molecular Weight:
639.70
Synonyms:
N2-Isobutyryl-5′-O-(4,4′-dimethoxytrityl)-2′-deoxyguanosine
SMILES:
O[C@H]1C[C@H](N2C(N=C(NC(C(C)C)=O)NC3=O)=C3N=C2)O[C@@H]1COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6
Tpsa:
149.82
Logp:
4.3884
H Acceptors:
10
H Donors:
3
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD00065661
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₁F₅N₂O₆
Molecular Weight: 634.59
Synonyms: Fmoc-Lys(Boc)-OPfp
SMILES: O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)[C@H](CCCCNC(OC(C)(C)C)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 102.96
Logp: 6.8898
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD00065661
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₁F₅N₂O₆
Molecular Weight:
634.59
Synonyms:
Fmoc-Lys(Boc)-OPfp
SMILES:
O=C(OC1=C(F)C(F)=C(F)C(F)=C1F)[C@H](CCCCNC(OC(C)(C)C)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
102.96
Logp:
6.8898
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD00010114
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₅N₃O₇
Molecular Weight: 633.69
Synonyms: 5'-O-DMT-N4-Bz-dC
SMILES: O=C(N=C(NC(C1=CC=CC=C1)=O)C=C2)N2[C@H]3C[C@H](O)[C@@H](COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6)O3
Tpsa: 121.14
Logp: 5.1699
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 11
Purity:
95%
MDL No:
MFCD00010114
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₅N₃O₇
Molecular Weight:
633.69
Synonyms:
5'-O-DMT-N4-Bz-dC
SMILES:
O=C(N=C(NC(C1=CC=CC=C1)=O)C=C2)N2[C@H]3C[C@H](O)[C@@H](COC(C4=CC=C(OC)C=C4)(C5=CC=C(OC)C=C5)C6=CC=CC=C6)O3
Tpsa:
121.14
Logp:
5.1699
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD01310666
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₆H₄₆N₂
Molecular Weight: 626.89
Synonyms: Di-[4-(N,N-ditolyl-amino)-phenyl]cyclohexane
SMILES: CC(C=C1)=CC=C1N(C2=CC=C(C)C=C2)C3=CC=C(C4(C(C=C5)=CC=C5N(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)CCCCC4)C=C3
Tpsa: 6.48
Logp: 13.1101
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD01310666
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₆H₄₆N₂
Molecular Weight:
626.89
Synonyms:
Di-[4-(N,N-ditolyl-amino)-phenyl]cyclohexane
SMILES:
CC(C=C1)=CC=C1N(C2=CC=C(C)C=C2)C3=CC=C(C4(C(C=C5)=CC=C5N(C6=CC=C(C)C=C6)C7=CC=C(C)C=C7)CCCCC4)C=C3
Tpsa:
6.48
Logp:
13.1101
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8