CS-0159285
5'-O-DMT-N4-Bz-5-Me-dC
Manufacturer: ChemScene
CAS Number: 104579-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0159285-100mg | In Stock | ₹ 4,278.00 |
CS-0159285 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00057965
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₈H₃₇N₃O₇
Molecular Weight
647.72
Synonyms
None
SMILES
O=C1N([C@H]2C[C@H](O)[C@@H](COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)O2)C=C(C)C(NC(C6=CC=CC=C6)=O)=N1
Tpsa
121.14
Logp
5.47832
H Acceptors
9
H Donors
2
Rotatable Bonds
11
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104579-03-5 | 5'-O-(4,4'-Dimethoxytrityl)-N4-benzoyl-5-methyl-2'-deoxycytidine | A2B Chem | ₹ 3,165.72 - ₹ 1,54,435.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00057965
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₈H₃₇N₃O₇
Molecular Weight: 647.72
Synonyms: None
SMILES: O=C1N([C@H]2C[C@H](O)[C@@H](COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)O2)C=C(C)C(NC(C6=CC=CC=C6)=O)=N1
Tpsa: 121.14
Logp: 5.47832
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00057965
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₈H₃₇N₃O₇
Molecular Weight:
647.72
Synonyms:
None
SMILES:
O=C1N([C@H]2C[C@H](O)[C@@H](COC(C3=CC=C(C=C3)OC)(C4=CC=CC=C4)C5=CC=C(C=C5)OC)O2)C=C(C)C(NC(C6=CC=CC=C6)=O)=N1
Tpsa:
121.14
Logp:
5.47832
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD06657637
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₂FN₃O₇
Molecular Weight: 589.61
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)[C@@H](F)[C@H](N5C(N=C(NC(C)=O)C=C5)=O)O4
Tpsa: 121.14
Logp: 3.824
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD06657637
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₂FN₃O₇
Molecular Weight:
589.61
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)[C@@H](F)[C@H](N5C(N=C(NC(C)=O)C=C5)=O)O4
Tpsa:
121.14
Logp:
3.824
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
10
Purity: 95%
MDL No: MFCD01765414
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₆
Molecular Weight: 228.16
Synonyms: Ethyl 4,6-dihydroxy-5-nitronicotinate
SMILES: OC1=C([N+]([O-])=O)C(NC=C1C(OCC)=O)=O
Tpsa: 122.53
Logp: 0.1654
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01765414
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₆
Molecular Weight:
228.16
Synonyms:
Ethyl 4,6-dihydroxy-5-nitronicotinate
SMILES:
OC1=C([N+]([O-])=O)C(NC=C1C(OCC)=O)=O
Tpsa:
122.53
Logp:
0.1654
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₇H₃₄FN₃O₇
Molecular Weight: 651.68
Synonyms: None
SMILES: O[C@@H]([C@@H](F)[C@H](N1C(N=C(NC(C2=CC=CC=C2)=O)C=C1)=O)O3)[C@H]3COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6
Tpsa: 121.14
Logp: 5.1179
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₇H₃₄FN₃O₇
Molecular Weight:
651.68
Synonyms:
None
SMILES:
O[C@@H]([C@@H](F)[C@H](N1C(N=C(NC(C2=CC=CC=C2)=O)C=C1)=O)O3)[C@H]3COC(C4=CC=CC=C4)(C5=CC=C(OC)C=C5)C6=CC=C(OC)C=C6
Tpsa:
121.14
Logp:
5.1179
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
11