CS-0329917
4-Chloro-2-nitro-N-phenethylaniline
Manufacturer: ChemScene
CAS Number: 100716-41-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0329917-10g | In Stock | ₹ 82,058.00 |
CS-0329917 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,058.00
GST (18%): ₹ 14,770.44
Total Price: ₹ 96,828.44
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃ClN₂O₂
Molecular Weight
276.72
Synonyms
4-chloro-2-nitro-N-phenethylbenzenamine
SMILES
O=[N+](C1=CC(Cl)=CC=C1NCCC2=CC=CC=C2)[O-]
Tpsa
55.17
Logp
3.9028
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100716-41-4 | (4-Chloro-2-nitrophenyl)(2-phenylethyl)amine | A2B Chem | ₹ 34,176.00 - ₹ 55,180.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃ClN₂O₂
Molecular Weight: 276.72
Synonyms: 4-chloro-2-nitro-N-phenethylbenzenamine
SMILES: O=[N+](C1=CC(Cl)=CC=C1NCCC2=CC=CC=C2)[O-]
Tpsa: 55.17
Logp: 3.9028
H Acceptors: 3
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:
C₁₄H₁₃ClN₂O₂
Molecular Weight:
276.72
Synonyms:
4-chloro-2-nitro-N-phenethylbenzenamine
SMILES:
O=[N+](C1=CC(Cl)=CC=C1NCCC2=CC=CC=C2)[O-]
Tpsa:
55.17
Logp:
3.9028
H Acceptors:
3
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: C₉H₆ClN₃O₄S
Molecular Weight: 287.68
Synonyms: None
SMILES: C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Cl)SC(=C1)C(=O)O
Tpsa: 98.26
Logp: 2.2527
H Acceptors: 6
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:
C₉H₆ClN₃O₄S
Molecular Weight:
287.68
Synonyms:
None
SMILES:
C1=C(CN2C=C(C(=N2)[N+](=O)[O-])Cl)SC(=C1)C(=O)O
Tpsa:
98.26
Logp:
2.2527
H Acceptors:
6
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: C₁₂H₁₁N₃O₄
Molecular Weight: 261.23
Synonyms: None
SMILES: CC1=CC(=NN1COC2=CC=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 87.26
Logp: 1.94872
H Acceptors: 6
H Donors: 0
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:
C₁₂H₁₁N₃O₄
Molecular Weight:
261.23
Synonyms:
None
SMILES:
CC1=CC(=NN1COC2=CC=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
87.26
Logp:
1.94872
H Acceptors:
6
H Donors:
0
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: C₁₁H₁₄ClN₅O₂S
Molecular Weight: 315.78
Synonyms: ((5-[(4-Chloro-3-methyl-1H-pyrazol-1-yl)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetic acid
SMILES: CCN1C(=NN=C1SCC(=O)O)CN2C=C(C(=N2)C)Cl
Tpsa: 85.83
Logp: 1.68132
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₅O₂S
Molecular Weight:
315.78
Synonyms:
((5-[(4-Chloro-3-methyl-1H-pyrazol-1-yl)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl)thio)acetic acid
SMILES:
CCN1C(=NN=C1SCC(=O)O)CN2C=C(C(=N2)C)Cl
Tpsa:
85.83
Logp:
1.68132
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6