CS-0562495
7-Amino-2-methyl-3-phenylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 956576-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562495-5g | In Stock | ₹ 1,17,480.00 |
| 10g | CS-0562495-10g | In Stock | ₹ 1,40,709.00 |
CS-0562495 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,17,480.00
GST (18%): ₹ 21,146.40
Total Price: ₹ 1,38,626.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₄O₂
Molecular Weight
268.27
Synonyms
7-Amino-2-methyl-3-phenylpyrazolo-[1,5-a]pyrimidine-6-carboxylic acid
SMILES
CC1=NN2C(=C(C=NC2=C1C3=CC=CC=C3)C(=O)O)N
Tpsa
93.51
Logp
1.98512
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₂
Molecular Weight: 268.27
Synonyms: 7-Amino-2-methyl-3-phenylpyrazolo-[1,5-a]pyrimidine-6-carboxylic acid
SMILES: CC1=NN2C(=C(C=NC2=C1C3=CC=CC=C3)C(=O)O)N
Tpsa: 93.51
Logp: 1.98512
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₂N₄O₂
Molecular Weight:
268.27
Synonyms:
7-Amino-2-methyl-3-phenylpyrazolo-[1,5-a]pyrimidine-6-carboxylic acid
SMILES:
CC1=NN2C(=C(C=NC2=C1C3=CC=CC=C3)C(=O)O)N
Tpsa:
93.51
Logp:
1.98512
H Acceptors:
5
H Donors:
2
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: CC1=CC(=C(C=C1)OCCN2C=CC=N2)C
Tpsa: 27.05
Logp: 2.57894
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)OCCN2C=CC=N2)C
Tpsa:
27.05
Logp:
2.57894
H Acceptors:
3
H Donors:
0
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: C₁₂H₂₀N₄O₂S
Molecular Weight: 284.38
Synonyms: ethyl 5-[(tert-butylcarbamothioyl)amino]-1-methyl-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N(N=C1)C)NC(=S)NC(C)(C)C
Tpsa: 68.18
Logp: 1.6817
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:
C₁₂H₂₀N₄O₂S
Molecular Weight:
284.38
Synonyms:
ethyl 5-[(tert-butylcarbamothioyl)amino]-1-methyl-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N(N=C1)C)NC(=S)NC(C)(C)C
Tpsa:
68.18
Logp:
1.6817
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: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: 3-cyclopropyl-1-[(4-methylphenyl)methyl]-1H-pyrazole
SMILES: CC1=CC=C(C=C1)CN2C=CC(=N2)C3CC3
Tpsa: 17.82
Logp: 3.11722
H Acceptors: 2
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
3-cyclopropyl-1-[(4-methylphenyl)methyl]-1H-pyrazole
SMILES:
CC1=CC=C(C=C1)CN2C=CC(=N2)C3CC3
Tpsa:
17.82
Logp:
3.11722
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3