CS-0786511
5-Methyl-2'-deoxycytidine-d3
Manufacturer: ChemScene
CAS Number: 1160707-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0786511-1-mg | In Stock | ₹ 79,210.00 |
CS-0786511 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 79,210.00
GST (18%): ₹ 14,257.80
Total Price: ₹ 93,467.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂D₃N₃O₄
Molecular Weight
244.26
Synonyms
5-Methyldeoxycytidine-d<sub>3</sub>
SMILES
OC[C@@H]1[C@@H](O)C[C@H](N2C(N=C(N)C(C([2H])([2H])[2H])=C2)=O)O1
Tpsa
110.6
Logp
-1.22538
H Acceptors
7
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1160707-78-7 | Cytidine, 2'-deoxy-5-(methyl-d3)- | A2B Chem | ₹ 23,585.00 - ₹ 1,13,475.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂D₃N₃O₄
Molecular Weight: 244.26
Synonyms: 5-Methyldeoxycytidine-d<sub>3</sub>
SMILES: OC[C@@H]1[C@@H](O)C[C@H](N2C(N=C(N)C(C([2H])([2H])[2H])=C2)=O)O1
Tpsa: 110.6
Logp: -1.22538
H Acceptors: 7
H Donors: 3
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:
C₁₀H₁₂D₃N₃O₄
Molecular Weight:
244.26
Synonyms:
5-Methyldeoxycytidine-d<sub>3</sub>
SMILES:
OC[C@@H]1[C@@H](O)C[C@H](N2C(N=C(N)C(C([2H])([2H])[2H])=C2)=O)O1
Tpsa:
110.6
Logp:
-1.22538
H Acceptors:
7
H Donors:
3
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: C₁₅H₁₇FN₂O₃S
Molecular Weight: 324.37
Synonyms: None
SMILES: FC(C=C1)=CC=C1C2=C(CO)C(C(C)C)=NC(S(=O)(C)=O)=N2
Tpsa: 80.15
Logp: 2.3019
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇FN₂O₃S
Molecular Weight:
324.37
Synonyms:
None
SMILES:
FC(C=C1)=CC=C1C2=C(CO)C(C(C)C)=NC(S(=O)(C)=O)=N2
Tpsa:
80.15
Logp:
2.3019
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅ClN₂O₃
Molecular Weight: 412.91
Synonyms: None
SMILES: O=C(OCC)N(CC/1)CCC1=C(C2=CC=C(Cl)C=C2CC3)/C4=C3C=CC(CO)=N4
Tpsa: 62.66
Logp: 4.3801
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅ClN₂O₃
Molecular Weight:
412.91
Synonyms:
None
SMILES:
O=C(OCC)N(CC/1)CCC1=C(C2=CC=C(Cl)C=C2CC3)/C4=C3C=CC(CO)=N4
Tpsa:
62.66
Logp:
4.3801
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₆NO₇
Molecular Weight: 474.57
Synonyms: None
SMILES: O[C@](C(O)=O)[C@H](O)C(O)=O.OC1=C([C@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)C=C(C)C=C1
Tpsa: 138.53
Logp: 3.76241
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆NO₇
Molecular Weight:
474.57
Synonyms:
None
SMILES:
O[C@](C(O)=O)[C@H](O)C(O)=O.OC1=C([C@H](C2=CC=CC=C2)CCN(C(C)C)C(C)C)C=C(C)C=C1
Tpsa:
138.53
Logp:
3.76241
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
10