CS-0713859
3-Nitro-4-[(3-pyridinylmethyl)amino]benzoic acid
Manufacturer: ChemScene
CAS Number: 384855-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0713859-1g | In Stock | ₹ 4,705.80 |
CS-0713859 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁N₃O₄
Molecular Weight
273.24
Synonyms
None
SMILES
OC(=O)C1=CC=C(NCC2=CC=CN=C2)C(=C1)[N+]([O-])=O
Tpsa
105.36
Logp
2.3001
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 384855-46-3 | 3-Nitro-4-[(3-pyridinylmethyl)amino]benzoic acid | A2B Chem | ₹ 5,390.28 |
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: C₁₃H₁₁N₃O₄
Molecular Weight: 273.24
Synonyms: None
SMILES: OC(=O)C1=CC=C(NCC2=CC=CN=C2)C(=C1)[N+]([O-])=O
Tpsa: 105.36
Logp: 2.3001
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₄
Molecular Weight:
273.24
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(NCC2=CC=CN=C2)C(=C1)[N+]([O-])=O
Tpsa:
105.36
Logp:
2.3001
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NO₃S
Molecular Weight: 259.28
Synonyms: None
SMILES: COC(=O)C1=CC(C=O)=C2SC3=CC=CC=C3N12
Tpsa: 47.78
Logp: 2.7531
H Acceptors: 5
H Donors: 0
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:
C₁₃H₉NO₃S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
COC(=O)C1=CC(C=O)=C2SC3=CC=CC=C3N12
Tpsa:
47.78
Logp:
2.7531
H Acceptors:
5
H Donors:
0
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: C₁₁H₉NO₃S₂
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C1NC(=S)SC1=CC2=CC(OC)=CC=C2O
Tpsa: 58.56
Logp: 1.8896
H Acceptors: 5
H Donors: 2
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:
C₁₁H₉NO₃S₂
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C1NC(=S)SC1=CC2=CC(OC)=CC=C2O
Tpsa:
58.56
Logp:
1.8896
H Acceptors:
5
H Donors:
2
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: C₁₈H₂₃N₃O
Molecular Weight: 297.39
Synonyms: None
SMILES: CC1=NN(CC(O)CN2C(C)=C(C)C3=CC=CC=C23)C(C)=C1
Tpsa: 42.98
Logp: 3.13258
H Acceptors: 4
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:
C₁₈H₂₃N₃O
Molecular Weight:
297.39
Synonyms:
None
SMILES:
CC1=NN(CC(O)CN2C(C)=C(C)C3=CC=CC=C23)C(C)=C1
Tpsa:
42.98
Logp:
3.13258
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4