CS-0046505
5'-O-DMT-2'-O-iBu-N-Bz-Guanosine
Manufacturer: ChemScene
CAS Number: 81279-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0046505-250mg | In Stock | ₹ 2,139.00 |
| 1g | CS-0046505-1g | In Stock | ₹ 5,646.96 |
| 5g | CS-0046505-5g | In Stock | ₹ 14,459.64 |
| 25g | CS-0046505-25g | In Stock | ₹ 52,277.16 |
CS-0046505 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD00080293
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄₁H₅₁N₅O₈Si
Molecular Weight
769.96
Synonyms
5'-O-DMT-2'-O-TBDMS-ibu-rG
SMILES
O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[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
159.05
Logp
6.3887
H Acceptors
11
H Donors
3
Rotatable Bonds
13
Related Products
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: MFCD00080293
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₅₁N₅O₈Si
Molecular Weight: 769.96
Synonyms: 5'-O-DMT-2'-O-TBDMS-ibu-rG
SMILES: O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[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: 159.05
Logp: 6.3887
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00080293
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₅₁N₅O₈Si
Molecular Weight:
769.96
Synonyms:
5'-O-DMT-2'-O-TBDMS-ibu-rG
SMILES:
O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[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:
159.05
Logp:
6.3887
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂
Molecular Weight: 230.35
Synonyms: None
SMILES: C12CCNCC1CC(NCC3=CC=CC=C3)C2
Tpsa: 24.06
Logp: 2.1643
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂
Molecular Weight:
230.35
Synonyms:
None
SMILES:
C12CCNCC1CC(NCC3=CC=CC=C3)C2
Tpsa:
24.06
Logp:
2.1643
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00274105
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₁H₅₁N₅O₈Si
Molecular Weight: 769.96
Synonyms: None
SMILES: COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](N5C(N=C(NC(C(C)C)=O)NC6=O)=C6N=C5)O4
Tpsa: 159.05
Logp: 6.3887
H Acceptors: 11
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD00274105
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₁H₅₁N₅O₈Si
Molecular Weight:
769.96
Synonyms:
None
SMILES:
COC(C=C1)=CC=C1C(C2=CC=CC=C2)(C3=CC=C(OC)C=C3)OC[C@@H]4[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H](O)[C@H](N5C(N=C(NC(C(C)C)=O)NC6=O)=C6N=C5)O4
Tpsa:
159.05
Logp:
6.3887
H Acceptors:
11
H Donors:
3
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD01861770
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: (R)-1-(tert-Butoxycarbonyl)aziridine-2-carboxylic acid
SMILES: OC(C1CN1C(OC(C)(C)C)=O)=O
Tpsa: 66.61
Logp: 0.6903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01861770
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
(R)-1-(tert-Butoxycarbonyl)aziridine-2-carboxylic acid
SMILES:
OC(C1CN1C(OC(C)(C)C)=O)=O
Tpsa:
66.61
Logp:
0.6903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1