CS-0976510

3-(Chloromethyl)-3-propylbicyclo[3.1.0]hexane

Manufacturer: ChemScene

CAS Number: 1516653-33-0

Select a Size

Pack Size SKU Availability Price
1g CS-0976510-1g In Stock ₹ 73,239.36

CS-0976510 - 1g

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇Cl

Molecular Weight

172.69

Synonyms

None

SMILES

ClCC1(CCC)CC2CC2C1

Tpsa

0

Logp

3.4416

H Acceptors

0

H Donors

0

Rotatable Bonds

3

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-0976510

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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:
C₁₀H₁₇Cl

Molecular Weight:
172.69

Synonyms:
None

SMILES:
ClCC1(CCC)CC2CC2C1

Tpsa:
0

Logp:
3.4416

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0976511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O

Molecular Weight:
178.27

Synonyms:
None

SMILES:
OC(C)C(C=1C=C(C=C(C1)C)C)C

Tpsa:
20.23

Logp:
2.78774

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0976512

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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:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
N#CC1(C(=O)O)CCCCCCC1

Tpsa:
61.09

Logp:
2.32528

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976513

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
O(C1CNC1)C(CC)CC

Tpsa:
21.26

Logp:
1.1634

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4