CS-0450332
((2R,3S,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate
Manufacturer: ChemScene
CAS Number: 2498-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5mg | CS-0450332-5mg | In Stock | ₹ 38,715.00 |
CS-0450332 - 5mg
In Stock
Quantity
1
Base Price: ₹ 38,715.00
GST (18%): ₹ 6,968.70
Total Price: ₹ 45,683.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₃O₇P
Molecular Weight
321.22
Synonyms
Deoxy-5-methylcytidylic acid
SMILES
O[C@H]1C[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1COP(O)(O)=O
Tpsa
157.13
Logp
-1.10838
H Acceptors
8
H Donors
4
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2498-41-1 | 5-Methyl-2'-deoxycytidine 5'-monophosphate | A2B Chem | ₹ 9,256.00 - ₹ 29,548.00 |
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-P330-P362+P364-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: C₁₀H₁₆N₃O₇P
Molecular Weight: 321.22
Synonyms: Deoxy-5-methylcytidylic acid
SMILES: O[C@H]1C[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1COP(O)(O)=O
Tpsa: 157.13
Logp: -1.10838
H Acceptors: 8
H Donors: 4
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:
C₁₀H₁₆N₃O₇P
Molecular Weight:
321.22
Synonyms:
Deoxy-5-methylcytidylic acid
SMILES:
O[C@H]1C[C@H](N2C(N=C(N)C(C)=C2)=O)O[C@@H]1COP(O)(O)=O
Tpsa:
157.13
Logp:
-1.10838
H Acceptors:
8
H Donors:
4
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: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: H-Glu(4-Abz-OH)-OH
SMILES: C1=C(C=CC(=C1)NC(=O)CC[C@@H](C(=O)O)N)C(=O)O
Tpsa: 129.72
Logp: 0.5154
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
H-Glu(4-Abz-OH)-OH
SMILES:
C1=C(C=CC(=C1)NC(=O)CC[C@@H](C(=O)O)N)C(=O)O
Tpsa:
129.72
Logp:
0.5154
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 3,5-dimethyl-1-benzylpyrazole-4-carbaldehyde
SMILES: CC1=NN(CC2=CC=CC=C2)C(=C1C=O)C
Tpsa: 34.89
Logp: 2.36074
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
3,5-dimethyl-1-benzylpyrazole-4-carbaldehyde
SMILES:
CC1=NN(CC2=CC=CC=C2)C(=C1C=O)C
Tpsa:
34.89
Logp:
2.36074
H Acceptors:
3
H Donors:
0
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: C₁₀H₉N
Molecular Weight: 143.19
Synonyms: 2-Cyanoindan
SMILES: C1=CC=C2CC(CC2=C1)C#N
Tpsa: 23.79
Logp: 1.92498
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N
Molecular Weight:
143.19
Synonyms:
2-Cyanoindan
SMILES:
C1=CC=C2CC(CC2=C1)C#N
Tpsa:
23.79
Logp:
1.92498
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0