CS-0127016
3-Nitro-2-(pyrrolidin-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 890091-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127016-100mg | In Stock | ₹ 97,366.00 |
CS-0127016 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
98%
MDL No
MFCD06809636
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₄
Molecular Weight
236.22
Synonyms
3-Nitro-2-pyrrolidin-1-ylbenzoic acid
SMILES
O=C(O)C1=CC=CC([N+]([O-])=O)=C1N2CCCC2
Tpsa
83.68
Logp
1.8932
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 890091-65-3 | 3-Nitro-2-(pyrrolidin-1-yl)benzoic acid | A2B Chem | ₹ 99,057.00 - ₹ 7,08,796.00 |
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: MFCD06809636
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
Synonyms: 3-Nitro-2-pyrrolidin-1-ylbenzoic acid
SMILES: O=C(O)C1=CC=CC([N+]([O-])=O)=C1N2CCCC2
Tpsa: 83.68
Logp: 1.8932
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06809636
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₄
Molecular Weight:
236.22
Synonyms:
3-Nitro-2-pyrrolidin-1-ylbenzoic acid
SMILES:
O=C(O)C1=CC=CC([N+]([O-])=O)=C1N2CCCC2
Tpsa:
83.68
Logp:
1.8932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08056172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₄
Molecular Weight: 319.20
Synonyms: None
SMILES: NC1=NC=C(Br)N=C1N2C(C3=CC=CC=C3)CCC2
Tpsa: 55.04
Logp: 3.1628
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08056172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅BrN₄
Molecular Weight:
319.20
Synonyms:
None
SMILES:
NC1=NC=C(Br)N=C1N2C(C3=CC=CC=C3)CCC2
Tpsa:
55.04
Logp:
3.1628
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08056173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrN₅
Molecular Weight: 334.21
Synonyms: 6'-BROMO-3-PHENYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRAZINYL-3'-YLAMINE
SMILES: NC1=NC=C(Br)N=C1N2CC(C3=CC=CC=C3)NCC2
Tpsa: 67.07
Logp: 1.9722
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08056173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrN₅
Molecular Weight:
334.21
Synonyms:
6'-BROMO-3-PHENYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRAZINYL-3'-YLAMINE
SMILES:
NC1=NC=C(Br)N=C1N2CC(C3=CC=CC=C3)NCC2
Tpsa:
67.07
Logp:
1.9722
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08056174
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BrN₅
Molecular Weight: 272.14
Synonyms: 6'-BROMO-3-METHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRAZINYL-3'-YLAMINE
SMILES: NC1=NC=C(Br)N=C1N2CC(C)NCC2
Tpsa: 67.07
Logp: 0.6194
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08056174
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BrN₅
Molecular Weight:
272.14
Synonyms:
6'-BROMO-3-METHYL-3,4,5,6-TETRAHYDRO-2H-[1,2']BIPYRAZINYL-3'-YLAMINE
SMILES:
NC1=NC=C(Br)N=C1N2CC(C)NCC2
Tpsa:
67.07
Logp:
0.6194
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1