CS-1021885

(1-Bromopropan-2-yl)cyclobutane

Manufacturer: ChemScene

CAS Number: 1601800-49-0

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

C₇H₁₃Br

Molecular Weight

177.08

Synonyms

None

SMILES

BrCC(C)C1CCC1

Tpsa

0

Logp

2.8175

H Acceptors

0

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW44750
1601800-49-0 | (1-bromopropan-2-yl)cyclobutane
A2B Chem ₹ 57,753.00 - ₹ 8,26,595.16

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1021885

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃Br

Molecular Weight:
177.08

Synonyms:
None

SMILES:
BrCC(C)C1CCC1

Tpsa:
0

Logp:
2.8175

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1021886

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FIO

Molecular Weight:
294.10

Synonyms:
None

SMILES:
FC=1C=CC=CC1C(OC)(C)CI

Tpsa:
9.23

Logp:
3.1223

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1021887

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO₂S

Molecular Weight:
221.22

Synonyms:
None

SMILES:
O=S(=O)(N)CC(F)(F)C=1C=CC=CC1

Tpsa:
60.16

Logp:
1.0669

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1021888

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀FNO₂

Molecular Weight:
207.20

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(F)C1NC(C#C)C

Tpsa:
49.33

Logp:
1.9575

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3