CS-0977156

3-(Chloromethyl)bicyclo[3.1.0]hexane

Manufacturer: ChemScene

CAS Number: 1532427-05-6

Select a Size

Pack Size SKU Availability Price
5g CS-0977156-5g In Stock ₹ 3,35,224.08

CS-0977156 - 5g

₹ 3,35,224.08

In Stock

Quantity

1

Base Price: ₹ 3,35,224.08

GST (18%): ₹ 60,340.334

Total Price: ₹ 3,95,564.414

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁Cl

Molecular Weight

130.62

Synonyms

None

SMILES

ClCC1CC2CC2C1

Tpsa

0

Logp

2.2713

H Acceptors

0

H Donors

0

Rotatable Bonds

1

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-0977156

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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:
C₇H₁₁Cl

Molecular Weight:
130.62

Synonyms:
None

SMILES:
ClCC1CC2CC2C1

Tpsa:
0

Logp:
2.2713

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0977157

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
FC=1C=C(F)C=2NCC(C2C1F)(C)C

Tpsa:
12.03

Logp:
2.807

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0977158

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
None

SMILES:
O=C(OCC)C=1C=CC=C2NC(=O)NC21

Tpsa:
74.95

Logp:
1.0329

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0977159

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈BrF₃O

Molecular Weight:
281.07

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(Br)C(=C1)C2(O)CC2

Tpsa:
20.23

Logp:
3.4493

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1