CS-0458364
2-(Tert-butyl)-4-chloroaniline
Manufacturer: ChemScene
CAS Number: 959528-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458364-1g | In Stock | ₹ 61,945.44 |
| 5g | CS-0458364-5g | In Stock | ₹ 1,88,574.24 |
CS-0458364 - 1g
In Stock
Quantity
1
Base Price: ₹ 61,945.44
GST (18%): ₹ 11,150.179
Total Price: ₹ 73,095.619
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClN
Molecular Weight
183.68
Synonyms
4-Chloro-2-(1,1-dimethylethyl)benzenamine
SMILES
NC1=CC=C(Cl)C=C1C(C)(C)C
Tpsa
26.02
Logp
3.2197
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 959528-03-1 | 2-tert-Butyl-4-chloroaniline | A2B Chem | ₹ 67,849.08 - ₹ 2,05,686.24 |
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-P330-P362+P364-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: C₁₀H₁₄ClN
Molecular Weight: 183.68
Synonyms: 4-Chloro-2-(1,1-dimethylethyl)benzenamine
SMILES: NC1=CC=C(Cl)C=C1C(C)(C)C
Tpsa: 26.02
Logp: 3.2197
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄ClN
Molecular Weight:
183.68
Synonyms:
4-Chloro-2-(1,1-dimethylethyl)benzenamine
SMILES:
NC1=CC=C(Cl)C=C1C(C)(C)C
Tpsa:
26.02
Logp:
3.2197
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₃₃NO₅
Molecular Weight: 487.59
Synonyms: (4R)-5-[4-(tert-butoxy)phenyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES: O=C(O)CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(OC(C)(C)C)C=C4
Tpsa: 84.86
Logp: 6.1785
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₃₃NO₅
Molecular Weight:
487.59
Synonyms:
(4R)-5-[4-(tert-butoxy)phenyl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoic acid
SMILES:
O=C(O)CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)CC4=CC=C(OC(C)(C)C)C=C4
Tpsa:
84.86
Logp:
6.1785
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClN₃
Molecular Weight: 217.65
Synonyms: None
SMILES: N#CCN1N=C(C2=CC=C(Cl)C=C2)C=C1
Tpsa: 41.61
Logp: 2.72708
H Acceptors: 3
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:
C₁₁H₈ClN₃
Molecular Weight:
217.65
Synonyms:
None
SMILES:
N#CCN1N=C(C2=CC=C(Cl)C=C2)C=C1
Tpsa:
41.61
Logp:
2.72708
H Acceptors:
3
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: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: 2-[3-(4-methylphenyl)pyrazol-1-yl]acetic acid
SMILES: O=C(O)CN1N=C(C2=CC=C(C)C=C2)C=C1
Tpsa: 55.12
Logp: 1.94312
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
2-[3-(4-methylphenyl)pyrazol-1-yl]acetic acid
SMILES:
O=C(O)CN1N=C(C2=CC=C(C)C=C2)C=C1
Tpsa:
55.12
Logp:
1.94312
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3