CS-0555533
7-(4-Fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 870540-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555533-5g | In Stock | ₹ 1,28,961.00 |
CS-0555533 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,961.00
GST (18%): ₹ 23,212.98
Total Price: ₹ 1,52,173.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈FN₃O₂
Molecular Weight
257.22
Synonyms
AKOS B018815
SMILES
O=C(O)C=1C=NN2C1N=CC=C2C=3C=CC(F)=CC3
Tpsa
67.49
Logp
2.2336
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 870540-31-1 | 7-(4-Fluorophenyl)pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | A2B Chem | -- |
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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
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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: C₁₃H₈FN₃O₂
Molecular Weight: 257.22
Synonyms: AKOS B018815
SMILES: O=C(O)C=1C=NN2C1N=CC=C2C=3C=CC(F)=CC3
Tpsa: 67.49
Logp: 2.2336
H Acceptors: 4
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:
C₁₃H₈FN₃O₂
Molecular Weight:
257.22
Synonyms:
AKOS B018815
SMILES:
O=C(O)C=1C=NN2C1N=CC=C2C=3C=CC(F)=CC3
Tpsa:
67.49
Logp:
2.2336
H Acceptors:
4
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: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: None
SMILES: C=CC(=O)NCC1=CC=CC=C1Cl
Tpsa: 29.1
Logp: 2.1422
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:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
None
SMILES:
C=CC(=O)NCC1=CC=CC=C1Cl
Tpsa:
29.1
Logp:
2.1422
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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: N-(oxolan-2-ylmethyl)cyclohexanamine
SMILES: C1(NCC2OCCC2)CCCCC1
Tpsa: 21.26
Logp: 2.0877
H Acceptors: 2
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:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
N-(oxolan-2-ylmethyl)cyclohexanamine
SMILES:
C1(NCC2OCCC2)CCCCC1
Tpsa:
21.26
Logp:
2.0877
H Acceptors:
2
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: C₁₁H₁₂N₂O₂S
Molecular Weight: 236.29
Synonyms: Ethyl 1-methyl-5-thien-2-yl-1H-pyrazole-3-carboxylate
SMILES: CCOC(=O)C1=NN(C(=C1)C2=CC=CS2)C
Tpsa: 44.12
Logp: 2.3253
H Acceptors: 5
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:
C₁₁H₁₂N₂O₂S
Molecular Weight:
236.29
Synonyms:
Ethyl 1-methyl-5-thien-2-yl-1H-pyrazole-3-carboxylate
SMILES:
CCOC(=O)C1=NN(C(=C1)C2=CC=CS2)C
Tpsa:
44.12
Logp:
2.3253
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3