CS-0236443
4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1018588-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0236443-5g | In Stock | ₹ 92,382.00 |
| 10g | CS-0236443-10g | In Stock | ₹ 1,36,704.00 |
CS-0236443 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,382.00
GST (18%): ₹ 16,628.76
Total Price: ₹ 1,09,010.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₈N₄O₂
Molecular Weight
240.22
Synonyms
4-[1,2,4]Triazolo[4,3-a]pyrimidin-3-ylbenzoic acid
SMILES
C1=CN2C(=NN=C2N=C1)C3=CC=C(C=C3)C(=O)O
Tpsa
80.38
Logp
1.4895
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1018588-63-0 | 4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzoic 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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₂H₈N₄O₂
Molecular Weight: 240.22
Synonyms: 4-[1,2,4]Triazolo[4,3-a]pyrimidin-3-ylbenzoic acid
SMILES: C1=CN2C(=NN=C2N=C1)C3=CC=C(C=C3)C(=O)O
Tpsa: 80.38
Logp: 1.4895
H Acceptors: 5
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:
C₁₂H₈N₄O₂
Molecular Weight:
240.22
Synonyms:
4-[1,2,4]Triazolo[4,3-a]pyrimidin-3-ylbenzoic acid
SMILES:
C1=CN2C(=NN=C2N=C1)C3=CC=C(C=C3)C(=O)O
Tpsa:
80.38
Logp:
1.4895
H Acceptors:
5
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: C₁₁H₁₀ClNO₃S
Molecular Weight: 271.72
Synonyms: None
SMILES: O=S(C1=CC=C(C2=C(C)OC(C)=N2)C=C1)(Cl)=O
Tpsa: 60.17
Logp: 2.88594
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₀ClNO₃S
Molecular Weight:
271.72
Synonyms:
None
SMILES:
O=S(C1=CC=C(C2=C(C)OC(C)=N2)C=C1)(Cl)=O
Tpsa:
60.17
Logp:
2.88594
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₀Cl₂N₂
Molecular Weight: 275.22
Synonyms: None
SMILES: [H]Cl.[H]Cl.C12=C(NCCC2)C=C(N3CCCC3)C=C1
Tpsa: 15.27
Logp: 3.4885
H Acceptors: 2
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:
C₁₃H₂₀Cl₂N₂
Molecular Weight:
275.22
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.C12=C(NCCC2)C=C(N3CCCC3)C=C1
Tpsa:
15.27
Logp:
3.4885
H Acceptors:
2
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: C₁₃H₁₉Cl₂N
Molecular Weight: 260.20
Synonyms: 2-(4-chlorophenyl)-2-cyclopentylethan-1-amine hydrochloride
SMILES: NCC(C1CCCC1)C2=CC=C(Cl)C=C2.[H]Cl
Tpsa: 26.02
Logp: 3.9943
H Acceptors: 1
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:
C₁₃H₁₉Cl₂N
Molecular Weight:
260.20
Synonyms:
2-(4-chlorophenyl)-2-cyclopentylethan-1-amine hydrochloride
SMILES:
NCC(C1CCCC1)C2=CC=C(Cl)C=C2.[H]Cl
Tpsa:
26.02
Logp:
3.9943
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3