CS-0358281
2-((2,4-Dimethoxyphenyl)amino)-5-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 945299-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358281-5g | In Stock | ₹ 85,816.68 |
| 10g | CS-0358281-10g | In Stock | ₹ 1,20,040.68 |
CS-0358281 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,816.68
GST (18%): ₹ 15,447.002
Total Price: ₹ 1,01,263.682
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃N₃O₄
Molecular Weight
299.28
Synonyms
None
SMILES
COC1=CC(=C(C=C1)NC2=CC=C(C=C2C#N)[N+](=O)[O-])OC
Tpsa
97.42
Logp
3.22728
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945299-20-7 | 2-[(2,4-Dimethoxyphenyl)amino]-5-nitrobenzonitrile | A2B Chem | ₹ 35,250.72 - ₹ 97,025.04 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃O₄
Molecular Weight: 299.28
Synonyms: None
SMILES: COC1=CC(=C(C=C1)NC2=CC=C(C=C2C#N)[N+](=O)[O-])OC
Tpsa: 97.42
Logp: 3.22728
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃O₄
Molecular Weight:
299.28
Synonyms:
None
SMILES:
COC1=CC(=C(C=C1)NC2=CC=C(C=C2C#N)[N+](=O)[O-])OC
Tpsa:
97.42
Logp:
3.22728
H Acceptors:
6
H Donors:
1
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: C₁₆H₁₅N₃O₂S
Molecular Weight: 313.37
Synonyms: None
SMILES: CC1=NC2=C(C(=NN2C(=C1)SCC(=O)O)C)C3=CC=CC=C3
Tpsa: 67.49
Logp: 3.18984
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:
C₁₆H₁₅N₃O₂S
Molecular Weight:
313.37
Synonyms:
None
SMILES:
CC1=NC2=C(C(=NN2C(=C1)SCC(=O)O)C)C3=CC=CC=C3
Tpsa:
67.49
Logp:
3.18984
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃
Molecular Weight: 269.30
Synonyms: 2-[(2,5-Dimethylphenyl)carbamoyl]benzoic acid
SMILES: CC1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=C(C=C1)C
Tpsa: 66.4
Logp: 3.25394
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃
Molecular Weight:
269.30
Synonyms:
2-[(2,5-Dimethylphenyl)carbamoyl]benzoic acid
SMILES:
CC1=CC(NC(C2=CC=CC=C2C(O)=O)=O)=C(C=C1)C
Tpsa:
66.4
Logp:
3.25394
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Cl₂O₂S
Molecular Weight: 251.13
Synonyms: (2,6-dichlorobenzylthio)-acetic acid
SMILES: C1=CC(=C(CSCC(=O)O)C(=C1)Cl)Cl
Tpsa: 37.3
Logp: 3.3112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Cl₂O₂S
Molecular Weight:
251.13
Synonyms:
(2,6-dichlorobenzylthio)-acetic acid
SMILES:
C1=CC(=C(CSCC(=O)O)C(=C1)Cl)Cl
Tpsa:
37.3
Logp:
3.3112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4