CS-0207982

2-Bromo-N-(1,1-dimethylethyl)-4-nitrobenzenamine

Manufacturer: ChemScene

CAS Number: 952664-76-5

Select a Size

Pack Size SKU Availability Price
1g CS-0207982-1g In Stock ₹ 5,561.40
5g CS-0207982-5g In Stock ₹ 15,828.60
25g CS-0207982-25g In Stock ₹ 41,496.60

CS-0207982 - 1g

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD11855829

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₂O₂

Molecular Weight

273.13

Synonyms

N-t-Butyl 2-bromo-4-nitroaniline

SMILES

CC(C)(C)NC1=C(C=C(C=C1)[N+](=O)[O-])Br

Tpsa

55.17

Logp

3.5677

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB77808
952664-76-5 | N-t-Butyl 2-bromo-4-nitroaniline
A2B Chem ₹ 6,331.44 - ₹ 45,432.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0207982

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Purity:
98%

MDL No:
MFCD11855829

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O₂

Molecular Weight:
273.13

Synonyms:
N-t-Butyl 2-bromo-4-nitroaniline

SMILES:
CC(C)(C)NC1=C(C=C(C=C1)[N+](=O)[O-])Br

Tpsa:
55.17

Logp:
3.5677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207983

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Purity:
95%

MDL No:
MFCD11187380

Storage:
4°C

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

Molecular Formula:
C₈H₁₃NO

Molecular Weight:
139.19

Synonyms:
None

SMILES:
CC(C)(C)CC(CC#N)=O

Tpsa:
40.86

Logp:
1.90538

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0207984

--


Purity:
98%

MDL No:
MFCD13509677

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
DL-N-carbobenzoxyalanine dimethylamide

SMILES:
CC(C(NC)=O)N(C)C(OCC1=CC=CC=C1)=O

Tpsa:
58.64

Logp:
1.3895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0207985

--


Purity:
98%

MDL No:
MFCD11053881

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClF₃N

Molecular Weight:
231.60

Synonyms:
6-Chloro-8-trifluoromethylquinoline

SMILES:
C1=CC2=CC(=CC(=C2N=C1)C(F)(F)F)Cl

Tpsa:
12.89

Logp:
3.907

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0