CS-0072679
N-Benzyl-3-nitroaniline
Manufacturer: ChemScene
CAS Number: 33334-94-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072679-1g | In Stock | ₹ 99,677.40 |
| 5g | CS-0072679-5g | In Stock | ₹ 2,99,032.20 |
| 10g | CS-0072679-10g | In Stock | ₹ 4,17,960.60 |
CS-0072679 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₂
Molecular Weight
228.25
Synonyms
N-(3-Nitrophenyl)Benzylamine
SMILES
[O-][N+](C1=CC=CC(NCC2=CC=CC=C2)=C1)=O
Tpsa
55.17
Logp
3.2069
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33334-94-0 | Benzenemethanamine,N-(3-nitrophenyl)- | A2B Chem | ₹ 34,395.12 - ₹ 3,31,716.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₂N₂O₂
Molecular Weight: 228.25
Synonyms: N-(3-Nitrophenyl)Benzylamine
SMILES: [O-][N+](C1=CC=CC(NCC2=CC=CC=C2)=C1)=O
Tpsa: 55.17
Logp: 3.2069
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂N₂O₂
Molecular Weight:
228.25
Synonyms:
N-(3-Nitrophenyl)Benzylamine
SMILES:
[O-][N+](C1=CC=CC(NCC2=CC=CC=C2)=C1)=O
Tpsa:
55.17
Logp:
3.2069
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 5-P-Tolyl-Isoxazole-3-Carboxylic Acid
SMILES: O=C(O)C1=NOC(C(C=C2)=CC=C2C)=C1
Tpsa: 63.33
Logp: 2.34822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
5-P-Tolyl-Isoxazole-3-Carboxylic Acid
SMILES:
O=C(O)C1=NOC(C(C=C2)=CC=C2C)=C1
Tpsa:
63.33
Logp:
2.34822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD05667173
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: 5-(3,4-DIMETHOXY-PHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID
SMILES: O=C(O)C1=NOC(C(C=C2OC)=CC=C2OC)=C1
Tpsa: 81.79
Logp: 2.057
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD05667173
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
5-(3,4-DIMETHOXY-PHENYL)-ISOXAZOLE-3-CARBOXYLIC ACID
SMILES:
O=C(O)C1=NOC(C(C=C2OC)=CC=C2OC)=C1
Tpsa:
81.79
Logp:
2.057
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇FO₂S
Molecular Weight: 186.20
Synonyms: (4-Fluorophenylthio)Acetic Acid
SMILES: O=C(O)CSC(C=C1)=CC=C1F
Tpsa: 37.3
Logp: 2.0024
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇FO₂S
Molecular Weight:
186.20
Synonyms:
(4-Fluorophenylthio)Acetic Acid
SMILES:
O=C(O)CSC(C=C1)=CC=C1F
Tpsa:
37.3
Logp:
2.0024
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3