CS-0454360

4-(Tert-butyl)-3-nitroaniline hydrochloride

Manufacturer: ChemScene

CAS Number: 6310-20-9

Select a Size

Pack Size SKU Availability Price
5g CS-0454360-5g In Stock ₹ 20,021.04
10g CS-0454360-10g In Stock ₹ 36,191.88

CS-0454360 - 5g

₹ 20,021.04

In Stock

Quantity

1

Base Price: ₹ 20,021.04

GST (18%): ₹ 3,603.787

Total Price: ₹ 23,624.827

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₂O₂

Molecular Weight

230.69

Synonyms

4-tert-Butyl-3-nitro-phenylaMine hydrochloride

SMILES

CC(C)(C)C1=C(C=C(C=C1)N)[N+](=O)[O-].Cl

Tpsa

69.16

Logp

2.8963

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG79330
6310-20-9 | 4-(tert-Butyl)-3-nitroaniline hydrochloride
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0454360

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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:
C₁₀H₁₅ClN₂O₂

Molecular Weight:
230.69

Synonyms:
4-tert-Butyl-3-nitro-phenylaMine hydrochloride

SMILES:
CC(C)(C)C1=C(C=C(C=C1)N)[N+](=O)[O-].Cl

Tpsa:
69.16

Logp:
2.8963

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0454361

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
Milnacipran HClPI-1

SMILES:
C1=CC=C(C=C1)C23CC3COC2=O

Tpsa:
26.3

Logp:
1.5011

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₀ClN

Molecular Weight:
191.66

Synonyms:
Quinoline,4-chloro-2,3-dimethyl

SMILES:
CC1=C(C2=CC=CC=C2N=C1C)Cl

Tpsa:
12.89

Logp:
3.50504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0454363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₇FO₃

Molecular Weight:
146.12

Synonyms:
3-acetyl-3-fluoro-dihydro-furan-2-one

SMILES:
CC(=O)C1(CCOC1=O)F

Tpsa:
43.37

Logp:
0.2306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1