CS-0457241
Methyl 2-amino-5-(1H-pyrazol-1-yl)benzoate
Manufacturer: ChemScene
CAS Number: 1219950-35-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457241-1g | In Stock | ₹ 76,006.00 |
| 5g | CS-0457241-5g | In Stock | ₹ 2,22,856.00 |
CS-0457241 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,006.00
GST (18%): ₹ 13,681.08
Total Price: ₹ 89,687.08
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
Benzoic acid, 2-amino-5-(1H-pyrazol-1-yl)-, methyl ester
SMILES
O=C(OC)C1=CC(N2N=CC=C2)=CC=C1N
Tpsa
70.14
Logp
1.2411
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1219950-35-2 | 2-Amino-5-pyrazol-1-yl-benzoic acid methyl ester | A2B Chem | ₹ 1,06,355.00 |
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
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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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: Benzoic acid, 2-amino-5-(1H-pyrazol-1-yl)-, methyl ester
SMILES: O=C(OC)C1=CC(N2N=CC=C2)=CC=C1N
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:
Benzoic acid, 2-amino-5-(1H-pyrazol-1-yl)-, methyl ester
SMILES:
O=C(OC)C1=CC(N2N=CC=C2)=CC=C1N
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: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: None
SMILES: C1(CC2CC2)CNCC1
Tpsa: 12.03
Logp: 1.396
H Acceptors: 1
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:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
None
SMILES:
C1(CC2CC2)CNCC1
Tpsa:
12.03
Logp:
1.396
H Acceptors:
1
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: C₁₃H₁₁NO₄S
Molecular Weight: 277.30
Synonyms: 1-methyl-4-(2-nitrobenzenesulfonyl)benzene
SMILES: O=S(C1=CC=CC=C1[N+]([O-])=O)(C2=CC=C(C)C=C2)=O
Tpsa: 77.28
Logp: 2.73602
H Acceptors: 4
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:
C₁₃H₁₁NO₄S
Molecular Weight:
277.30
Synonyms:
1-methyl-4-(2-nitrobenzenesulfonyl)benzene
SMILES:
O=S(C1=CC=CC=C1[N+]([O-])=O)(C2=CC=C(C)C=C2)=O
Tpsa:
77.28
Logp:
2.73602
H Acceptors:
4
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: None
SMILES: C=CCOCCOC1CNC1
Tpsa: 30.49
Logp: 0.1774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
None
SMILES:
C=CCOCCOC1CNC1
Tpsa:
30.49
Logp:
0.1774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6