CS-0241251
3-[7-(thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
Manufacturer: ChemScene
CAS Number: 1018052-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0241251-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0241251-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0241251-250mg | In Stock | ₹ 52,961.64 |
| 500mg | CS-0241251-500mg | In Stock | ₹ 83,506.56 |
CS-0241251 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₄O₂S
Molecular Weight
274.30
Synonyms
3-[7-(2-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES
C1=CSC(=C1)C2=CC=NC3=NC(=NN23)CCC(=O)O
Tpsa
80.38
Logp
1.87
H Acceptors
6
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018052-13-5 | 3-(7-(Thiophen-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)propanoic acid | A2B Chem | ₹ 49,025.88 - ₹ 1,31,847.96 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₄O₂S
Molecular Weight: 274.30
Synonyms: 3-[7-(2-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES: C1=CSC(=C1)C2=CC=NC3=NC(=NN23)CCC(=O)O
Tpsa: 80.38
Logp: 1.87
H Acceptors: 6
H Donors: 1
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:
C₁₂H₁₀N₄O₂S
Molecular Weight:
274.30
Synonyms:
3-[7-(2-thienyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES:
C1=CSC(=C1)C2=CC=NC3=NC(=NN23)CCC(=O)O
Tpsa:
80.38
Logp:
1.87
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₂F₂N₄O₂
Molecular Weight: 282.25
Synonyms: 3-[5-Cyclopropyl-7-(difluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES: C1CC1C2=NC3=NC(=NN3C(=C2)C(F)F)CCC(=O)O
Tpsa: 80.38
Logp: 1.9565
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂F₂N₄O₂
Molecular Weight:
282.25
Synonyms:
3-[5-Cyclopropyl-7-(difluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES:
C1CC1C2=NC3=NC(=NN3C(=C2)C(F)F)CCC(=O)O
Tpsa:
80.38
Logp:
1.9565
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClN₃O₃S
Molecular Weight: 319.81
Synonyms: N-[5-(aminosulfonyl)-2-(diethylamino)phenyl]-2-chloroacetamide
SMILES: O=C(NC1=CC(S(=O)(N)=O)=CC=C1N(CC)CC)CCl
Tpsa: 92.5
Logp: 1.3575
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClN₃O₃S
Molecular Weight:
319.81
Synonyms:
N-[5-(aminosulfonyl)-2-(diethylamino)phenyl]-2-chloroacetamide
SMILES:
O=C(NC1=CC(S(=O)(N)=O)=CC=C1N(CC)CC)CCl
Tpsa:
92.5
Logp:
1.3575
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₆O₂
Molecular Weight: 286.29
Synonyms: 3-[7-(1,5-Dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES: CC1=C(C=NN1C)C2=CC=NC3=NC(=NN23)CCC(=O)O
Tpsa: 98.2
Logp: 0.85042
H Acceptors: 7
H Donors: 1
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:
C₁₃H₁₄N₆O₂
Molecular Weight:
286.29
Synonyms:
3-[7-(1,5-Dimethylpyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]propanoic acid
SMILES:
CC1=C(C=NN1C)C2=CC=NC3=NC(=NN23)CCC(=O)O
Tpsa:
98.2
Logp:
0.85042
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4