CS-0467192
4-(Azepan-1-yl)-3-nitrobenzoic acid
Manufacturer: ChemScene
CAS Number: 92109-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0467192-100mg | In Stock | ₹ 93,688.20 |
CS-0467192 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,688.20
GST (18%): ₹ 16,863.876
Total Price: ₹ 1,10,552.076
Purity
98%
MDL No
MFCD02112882
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₄
Molecular Weight
264.28
Synonyms
3-NITRO-4-(HEXAMETHYLENEIMIN-1-YL)BENZOIC ACID
SMILES
C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa
83.68
Logp
2.6734
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Nitro-4-(hexamethyleneimin-1-yl)benzoic acid | Aaron Chemicals LLC | -- | |
 | 92109-03-0 | 4-(Azepan-1-yl)-3-nitrobenzoic acid | A2B Chem | ₹ 20,021.04 - ₹ 52,961.64 |
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD02112882
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₄
Molecular Weight: 264.28
Synonyms: 3-NITRO-4-(HEXAMETHYLENEIMIN-1-YL)BENZOIC ACID
SMILES: C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa: 83.68
Logp: 2.6734
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD02112882
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₄
Molecular Weight:
264.28
Synonyms:
3-NITRO-4-(HEXAMETHYLENEIMIN-1-YL)BENZOIC ACID
SMILES:
C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)O)[N+](=O)[O-]
Tpsa:
83.68
Logp:
2.6734
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12027518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: None
SMILES: CCCSC1=C(C(NC)=O)C=CC(N)=C1
Tpsa: 55.12
Logp: 2.1305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12027518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
None
SMILES:
CCCSC1=C(C(NC)=O)C=CC(N)=C1
Tpsa:
55.12
Logp:
2.1305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05988490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: Benzoic acid, 4-broMo-, phenylMethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)Br
Tpsa: 26.3
Logp: 3.8061
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD05988490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
Benzoic acid, 4-broMo-, phenylMethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)Br
Tpsa:
26.3
Logp:
3.8061
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12755815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁F₂N
Molecular Weight: 135.16
Synonyms: cyclohexanamine, 3,3-difluoro-
SMILES: C1CC(CC(C1)(F)F)N
Tpsa: 26.02
Logp: 1.523
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12755815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁F₂N
Molecular Weight:
135.16
Synonyms:
cyclohexanamine, 3,3-difluoro-
SMILES:
C1CC(CC(C1)(F)F)N
Tpsa:
26.02
Logp:
1.523
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0