CS-0468649
Ethyl 3-amino-1-benzyl-1H-pyrazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 21377-11-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468649-1g | In Stock | ₹ 5,989.20 |
| 5g | CS-0468649-5g | In Stock | ₹ 20,363.28 |
CS-0468649 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,989.20
GST (18%): ₹ 1,078.056
Total Price: ₹ 7,067.256
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₂
Molecular Weight
245.28
Synonyms
Ethyl 3-amino-1-benzylpyrazol-4-carboxylate
SMILES
O=C(C1=CN(CC2=CC=CC=C2)N=C1N)OCC
Tpsa
70.14
Logp
1.6903
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21377-11-7 | 3-Amino-1-benzyl-1H-pyrazole-4-carboxylic acid ethyl ester | A2B Chem | ₹ 2,566.80 |
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
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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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: Ethyl 3-amino-1-benzylpyrazol-4-carboxylate
SMILES: O=C(C1=CN(CC2=CC=CC=C2)N=C1N)OCC
Tpsa: 70.14
Logp: 1.6903
H Acceptors: 5
H Donors: 1
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
Ethyl 3-amino-1-benzylpyrazol-4-carboxylate
SMILES:
O=C(C1=CN(CC2=CC=CC=C2)N=C1N)OCC
Tpsa:
70.14
Logp:
1.6903
H Acceptors:
5
H Donors:
1
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: C₁₀H₈ClNO
Molecular Weight: 193.63
Synonyms: None
SMILES: OCC1=CC=CC2=C1C=CN=C2Cl
Tpsa: 33.12
Logp: 2.3805
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:
C₁₀H₈ClNO
Molecular Weight:
193.63
Synonyms:
None
SMILES:
OCC1=CC=CC2=C1C=CN=C2Cl
Tpsa:
33.12
Logp:
2.3805
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD02068406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: 1-(4-bromophenyl)-2-(1H-imidazol-1-yl)ethanone
SMILES: O=C(C1=CC=C(Br)C=C1)CN2C=CN=C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD02068406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
1-(4-bromophenyl)-2-(1H-imidazol-1-yl)ethanone
SMILES:
O=C(C1=CC=C(Br)C=C1)CN2C=CN=C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD11219495
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: 1H-Inden-1-ol,4-chloro-2,3-dihydro
SMILES: OC1CCC2=C1C=CC=C2Cl
Tpsa: 20.23
Logp: 2.3196
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11219495
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
1H-Inden-1-ol,4-chloro-2,3-dihydro
SMILES:
OC1CCC2=C1C=CC=C2Cl
Tpsa:
20.23
Logp:
2.3196
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0