CS-0589781
3-(Tert-butyl)-4-nitroaniline
Manufacturer: ChemScene
CAS Number: 70634-36-5
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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
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
3-TERT-BUTYL-4-NITROANILINE
SMILES
NC1=CC=C([N+]([O-])=O)C(C(C)(C)C)=C1
Tpsa
69.16
Logp
2.4745
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70634-36-5 | 3-tert-butyl-4-nitroaniline | A2B Chem | ₹ 18,652.08 - ₹ 34,566.24 |
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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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 3-TERT-BUTYL-4-NITROANILINE
SMILES: NC1=CC=C([N+]([O-])=O)C(C(C)(C)C)=C1
Tpsa: 69.16
Logp: 2.4745
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
3-TERT-BUTYL-4-NITROANILINE
SMILES:
NC1=CC=C([N+]([O-])=O)C(C(C)(C)C)=C1
Tpsa:
69.16
Logp:
2.4745
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: 2-Hydroxy-1-phenylpentane
SMILES: CCCC(O)CC1=CC=CC=C1
Tpsa: 20.23
Logp: 2.3901
H Acceptors: 1
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
2-Hydroxy-1-phenylpentane
SMILES:
CCCC(O)CC1=CC=CC=C1
Tpsa:
20.23
Logp:
2.3901
H Acceptors:
1
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: C₉H₁₁F₂NO
Molecular Weight: 187.19
Synonyms: 2-Dimethylaminomethyl-4,5-difluoro-phenol
SMILES: CN(C)CC1=CC(=C(C=C1O)F)F
Tpsa: 23.47
Logp: 1.732
H Acceptors: 2
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:
C₉H₁₁F₂NO
Molecular Weight:
187.19
Synonyms:
2-Dimethylaminomethyl-4,5-difluoro-phenol
SMILES:
CN(C)CC1=CC(=C(C=C1O)F)F
Tpsa:
23.47
Logp:
1.732
H Acceptors:
2
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: C₇H₅BrO₂S
Molecular Weight: 233.08
Synonyms: 2-bromo-4-sulfanylbenzoic acid
SMILES: C1=CC(=C(C=C1S)Br)C(=O)O
Tpsa: 37.3
Logp: 2.436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrO₂S
Molecular Weight:
233.08
Synonyms:
2-bromo-4-sulfanylbenzoic acid
SMILES:
C1=CC(=C(C=C1S)Br)C(=O)O
Tpsa:
37.3
Logp:
2.436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1