CS-1027007

3-(Bromomethyl)cyclopent-1-ene

Manufacturer: ChemScene

CAS Number: 17645-61-3

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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

C₆H₉Br

Molecular Weight

161.04

Synonyms

None

SMILES

BrCC1C=CCC1

Tpsa

0

Logp

2.3475

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF09218
17645-61-3 | 3-(Bromomethyl)cyclopent-1-ene
A2B Chem ₹ 57,068.52 - ₹ 8,15,985.72

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

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Img

ChemScene

CS-1027007

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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:
C₆H₉Br

Molecular Weight:
161.04

Synonyms:
None

SMILES:
BrCC1C=CCC1

Tpsa:
0

Logp:
2.3475

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1027008

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₄

Molecular Weight:
174.19

Synonyms:
None

SMILES:
O=C(OC)C1(OC)CCOCC1

Tpsa:
44.76

Logp:
0.355

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1027009

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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:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
O=C(O)C=1N=NN(C1C=2C=CC=CC2)C

Tpsa:
68.01

Logp:
1.1803

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1027010

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄S

Molecular Weight:
228.26

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)CS(=O)(=O)C

Tpsa:
60.44

Logp:
0.7744

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4