CS-0457659
N-(tert-butyl)-4-chloro-2-nitroaniline
Manufacturer: ChemScene
CAS Number: 874780-68-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457659-1g | In Stock | ₹ 75,027.00 |
CS-0457659 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O₂
Molecular Weight
228.68
Synonyms
n-(tert-butyl)-n-(4-chloro-2-nitrophenyl)amine
SMILES
O=[N+](C1=CC(Cl)=CC=C1NC(C)(C)C)[O-]
Tpsa
55.17
Logp
3.4586
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 874780-68-4 | N-tert-Butyl-4-chloro-2-nitroaniline | A2B Chem | -- |
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: C₁₀H₁₃ClN₂O₂
Molecular Weight: 228.68
Synonyms: n-(tert-butyl)-n-(4-chloro-2-nitrophenyl)amine
SMILES: O=[N+](C1=CC(Cl)=CC=C1NC(C)(C)C)[O-]
Tpsa: 55.17
Logp: 3.4586
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₃ClN₂O₂
Molecular Weight:
228.68
Synonyms:
n-(tert-butyl)-n-(4-chloro-2-nitrophenyl)amine
SMILES:
O=[N+](C1=CC(Cl)=CC=C1NC(C)(C)C)[O-]
Tpsa:
55.17
Logp:
3.4586
H Acceptors:
3
H Donors:
1
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: C₁₂H₈F₃NO₂S
Molecular Weight: 287.26
Synonyms: {[2-(trifluoromethyl)quinolin-4-yl]thio}acetic acid
SMILES: O=C(O)CSC1=CC(C(F)(F)F)=NC2=CC=CC=C12
Tpsa: 50.19
Logp: 3.4303
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₃NO₂S
Molecular Weight:
287.26
Synonyms:
{[2-(trifluoromethyl)quinolin-4-yl]thio}acetic acid
SMILES:
O=C(O)CSC1=CC(C(F)(F)F)=NC2=CC=CC=C12
Tpsa:
50.19
Logp:
3.4303
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃S
Molecular Weight: 239.25
Synonyms: 4-methyl-5-phenyl-1,2,4-triazole-3-sulfonic Acid
SMILES: O=S(C1=NN=C(C2=CC=CC=C2)N1C)(O)=O
Tpsa: 85.08
Logp: 0.7288
H Acceptors: 5
H Donors: 1
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:
C₉H₉N₃O₃S
Molecular Weight:
239.25
Synonyms:
4-methyl-5-phenyl-1,2,4-triazole-3-sulfonic Acid
SMILES:
O=S(C1=NN=C(C2=CC=CC=C2)N1C)(O)=O
Tpsa:
85.08
Logp:
0.7288
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 4-[(3-Aminopyridin-2-yl)oxy]benzoic acid
SMILES: O=C(O)C1=CC=C(OC2=NC=CC=C2N)C=C1
Tpsa: 85.44
Logp: 2.1543
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
4-[(3-Aminopyridin-2-yl)oxy]benzoic acid
SMILES:
O=C(O)C1=CC=C(OC2=NC=CC=C2N)C=C1
Tpsa:
85.44
Logp:
2.1543
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3