CS-0459342
Methyl 3-amino-1-phenyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 897769-56-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0459342-50mg | In Stock | ₹ 70,159.20 |
CS-0459342 - 50mg
In Stock
Quantity
1
Base Price: ₹ 70,159.20
GST (18%): ₹ 12,628.656
Total Price: ₹ 82,787.856
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
1H-Pyrazole-4-carboxylic acid, 3-amino-1-phenyl-, methyl ester
SMILES
O=C(C1=CN(C2=CC=CC=C2)N=C1N)OC
Tpsa
70.14
Logp
1.2411
H Acceptors
5
H Donors
1
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
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 1H-Pyrazole-4-carboxylic acid, 3-amino-1-phenyl-, methyl ester
SMILES: O=C(C1=CN(C2=CC=CC=C2)N=C1N)OC
Tpsa: 70.14
Logp: 1.2411
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
1H-Pyrazole-4-carboxylic acid, 3-amino-1-phenyl-, methyl ester
SMILES:
O=C(C1=CN(C2=CC=CC=C2)N=C1N)OC
Tpsa:
70.14
Logp:
1.2411
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: C₁₁H₁₁N₃O₃S
Molecular Weight: 265.29
Synonyms: None
SMILES: SC1=NN=C(COC2=CC=C(OCO3)C3=C2)N1C
Tpsa: 58.4
Logp: 1.4115
H Acceptors: 7
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:
C₁₁H₁₁N₃O₃S
Molecular Weight:
265.29
Synonyms:
None
SMILES:
SC1=NN=C(COC2=CC=C(OCO3)C3=C2)N1C
Tpsa:
58.4
Logp:
1.4115
H Acceptors:
7
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: C₉H₅F₂N₃
Molecular Weight: 193.15
Synonyms: 2-(Cyanomethyl)-5,6-difluorobenzimidazole
SMILES: FC1=C(F)C=C2N=C(CC#N)NC2=C1
Tpsa: 52.47
Logp: 1.90718
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:
C₉H₅F₂N₃
Molecular Weight:
193.15
Synonyms:
2-(Cyanomethyl)-5,6-difluorobenzimidazole
SMILES:
FC1=C(F)C=C2N=C(CC#N)NC2=C1
Tpsa:
52.47
Logp:
1.90718
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: C₇H₁₅NS
Molecular Weight: 145.27
Synonyms: None
SMILES: NC1C(C)CSCC1C
Tpsa: 26.02
Logp: 1.3327
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NS
Molecular Weight:
145.27
Synonyms:
None
SMILES:
NC1C(C)CSCC1C
Tpsa:
26.02
Logp:
1.3327
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0