CS-0358294
2-((2-Amino-6-methylpyrimidin-4-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 330182-14-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0358294-100mg | In Stock | ₹ 93,688.20 |
CS-0358294 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃O₂S
Molecular Weight
199.23
Synonyms
(2-AMINO-6-METHYL-PYRIMIDIN-4-YLSULFANYL)-ACETIC ACID
SMILES
O=C(O)CSC1=NC(N)=NC(C)=C1
Tpsa
89.1
Logp
0.54392
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330182-14-4 | 2-((2-Amino-6-methylpyrimidin-4-yl)thio)acetic acid | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃O₂S
Molecular Weight: 199.23
Synonyms: (2-AMINO-6-METHYL-PYRIMIDIN-4-YLSULFANYL)-ACETIC ACID
SMILES: O=C(O)CSC1=NC(N)=NC(C)=C1
Tpsa: 89.1
Logp: 0.54392
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₂S
Molecular Weight:
199.23
Synonyms:
(2-AMINO-6-METHYL-PYRIMIDIN-4-YLSULFANYL)-ACETIC ACID
SMILES:
O=C(O)CSC1=NC(N)=NC(C)=C1
Tpsa:
89.1
Logp:
0.54392
H Acceptors:
5
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: C₁₇H₁₇NO₃
Molecular Weight: 283.32
Synonyms: 2-[(2-Isopropylanilino)carbonyl]benzoic acid
SMILES: CC(C1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O)C
Tpsa: 66.4
Logp: 3.7605
H Acceptors: 2
H Donors: 2
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:
C₁₇H₁₇NO₃
Molecular Weight:
283.32
Synonyms:
2-[(2-Isopropylanilino)carbonyl]benzoic acid
SMILES:
CC(C1=CC=CC=C1NC(C2=CC=CC=C2C(O)=O)=O)C
Tpsa:
66.4
Logp:
3.7605
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃S
Molecular Weight: 250.27
Synonyms: 2-[(2-Methoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=CSC(NC2=CC=CC=C2OC)=N1)O
Tpsa: 71.45
Logp: 2.5935
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃S
Molecular Weight:
250.27
Synonyms:
2-[(2-Methoxyphenyl)amino]-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=CSC(NC2=CC=CC=C2OC)=N1)O
Tpsa:
71.45
Logp:
2.5935
H Acceptors:
5
H Donors:
2
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: C₁₅H₁₂N₂O₅
Molecular Weight: 300.27
Synonyms: 2-[(2-methyl-5-nitroanilino)carbonyl]benzoic acid
SMILES: CC1=C(NC(C2=CC=CC=C2C(O)=O)=O)C=C([N+]([O-])=O)C=C1
Tpsa: 109.54
Logp: 2.85372
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₂N₂O₅
Molecular Weight:
300.27
Synonyms:
2-[(2-methyl-5-nitroanilino)carbonyl]benzoic acid
SMILES:
CC1=C(NC(C2=CC=CC=C2C(O)=O)=O)C=C([N+]([O-])=O)C=C1
Tpsa:
109.54
Logp:
2.85372
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4