CS-0938566

4-Bromo-2,2-dimethylbutanenitrile

Manufacturer: ChemScene

CAS Number: 1240955-62-7

The price for this product is unavailable. Please request a quote

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀BrN

Molecular Weight

176.05

Synonyms

None

SMILES

N#CC(C)(C)CCBr

Tpsa

23.79

Logp

2.32118

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW06904
1240955-62-7 | 4-bromo-2,2-dimethylbutanenitrile
A2B Chem ₹ 38,416.44 - ₹ 1,49,473.32

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0938566

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀BrN

Molecular Weight:
176.05

Synonyms:
None

SMILES:
N#CC(C)(C)CCBr

Tpsa:
23.79

Logp:
2.32118

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0938567

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
None

SMILES:
O=C(OCC1CC1)CN

Tpsa:
52.32

Logp:
-0.1017

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938568

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrFNO

Molecular Weight:
206.01

Synonyms:
None

SMILES:
FC1=NC=CC(Br)=C1CO

Tpsa:
33.12

Logp:
1.4755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938569

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅F₄N₃O₂

Molecular Weight:
275.16

Synonyms:
None

SMILES:
O=C(O)C=1N=NN(C=2C=CC=CC2F)C1C(F)(F)F

Tpsa:
68.01

Logp:
2.1234

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2