CS-0297229

1-(Chloromethyl)-1-propylcyclopentane

Manufacturer: ChemScene

CAS Number: 1492560-81-2

Select a Size

Pack Size SKU Availability Price
5g CS-0297229-5g In Stock ₹ 3,05,278.08

CS-0297229 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇Cl

Molecular Weight

160.68

Synonyms

None

SMILES

CCCC1(CCl)CCCC1

Tpsa

0

Logp

3.5857

H Acceptors

0

H Donors

0

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0297229

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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:
C₉H₁₇Cl

Molecular Weight:
160.68

Synonyms:
None

SMILES:
CCCC1(CCl)CCCC1

Tpsa:
0

Logp:
3.5857

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0297230

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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:
C₈H₁₅ClO

Molecular Weight:
162.66

Synonyms:
None

SMILES:
CCCC1(CCl)COCC1

Tpsa:
9.23

Logp:
2.432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0297231

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇ClO

Molecular Weight:
176.68

Synonyms:
None

SMILES:
CCCC1(CCl)COCCC1

Tpsa:
9.23

Logp:
2.8221

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0297232

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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:
C₁₄H₁₇IO₃

Molecular Weight:
360.19

Synonyms:
Benzoic acid, 4-iodo-, (3-propyl-3-oxetanyl)methyl ester

SMILES:
CCCC1(COC1)COC(=O)C2=CC=C(C=C2)I

Tpsa:
35.53

Logp:
3.2647

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5