CS-0627688

2-Bromo-1,1-dimethylcyclobutane

Manufacturer: ChemScene

CAS Number: 1849196-89-9

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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

C₆H₁₁Br

Molecular Weight

163.06

Synonyms

None

SMILES

CC1(C)C(Br)CC1

Tpsa

0

Logp

2.5699

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX31464
1849196-89-9 | 2-Bromo-1,1-dimethylcyclobutane
A2B Chem ₹ 1,13,623.68 - ₹ 3,06,818.16

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501

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Img

ChemScene

CS-0627688

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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:
C₆H₁₁Br

Molecular Weight:
163.06

Synonyms:
None

SMILES:
CC1(C)C(Br)CC1

Tpsa:
0

Logp:
2.5699

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0627689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₄S

Molecular Weight:
232.26

Synonyms:
None

SMILES:
O=S(OCC1=NC(COC)=NC=C1)(C)=O

Tpsa:
78.38

Logp:
0.0992

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0627690

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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:
C₆H₃Cl₂NO

Molecular Weight:
176.00

Synonyms:
None

SMILES:
O=CC1=NC=CC(Cl)=C1Cl

Tpsa:
29.96

Logp:
2.2009

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0627691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₃IN₃

Molecular Weight:
289.00

Synonyms:
None

SMILES:
NC1=NC=C(I)N=C1C(F)(F)F

Tpsa:
51.8

Logp:
1.6822

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0