CS-0502329
7-Methylthieno[3,2-d]pyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2059987-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0502329-1g | In Stock | ₹ 2,29,814.16 |
| 5g | CS-0502329-5g | In Stock | ₹ 6,51,282.72 |
| 10g | CS-0502329-10g | In Stock | ₹ 9,61,523.28 |
CS-0502329 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,29,814.16
GST (18%): ₹ 41,366.549
Total Price: ₹ 2,71,180.709
Purity
98%
MDL No
MFCD30476981
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₂S
Molecular Weight
194.21
Synonyms
None
SMILES
CC1=CSC2=C(N=CN=C12)C(O)=O
Tpsa
63.08
Logp
1.69792
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2059987-21-0 | 7-methylthieno[3,2-d]pyrimidine-4-carboxylic acid | A2B Chem | ₹ 37,988.64 - ₹ 1,47,591.00 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD30476981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂S
Molecular Weight: 194.21
Synonyms: None
SMILES: CC1=CSC2=C(N=CN=C12)C(O)=O
Tpsa: 63.08
Logp: 1.69792
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30476981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂S
Molecular Weight:
194.21
Synonyms:
None
SMILES:
CC1=CSC2=C(N=CN=C12)C(O)=O
Tpsa:
63.08
Logp:
1.69792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₅
Molecular Weight: 273.33
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-3,3-dimethyl-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES: COC(=O)C1N(CC(O)C1(C)C)C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 1.1658
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₃NO₅
Molecular Weight:
273.33
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 4-hydroxy-3,3-dimethyl-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES:
COC(=O)C1N(CC(O)C1(C)C)C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
1.1658
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: CCOC1C2C(N=CN=1)=CC=C(C(O)=O)C=2
Tpsa: 72.31
Logp: 1.7267
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
CCOC1C2C(N=CN=1)=CC=C(C(O)=O)C=2
Tpsa:
72.31
Logp:
1.7267
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: None
SMILES: CCOC1=NC=NC2=CC=C(CN)C=C12
Tpsa: 61.03
Logp: 1.4872
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CCOC1=NC=NC2=CC=C(CN)C=C12
Tpsa:
61.03
Logp:
1.4872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3