CS-0539851

(Chloromethyl)cyclopentane

Manufacturer: ChemScene

CAS Number: 13988-39-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0539851-100mg In Stock ₹ 8,042.64
250mg CS-0539851-250mg In Stock ₹ 12,919.56
1g CS-0539851-1g In Stock ₹ 26,951.40
5g CS-0539851-5g In Stock ₹ 76,832.88
10g CS-0539851-10g In Stock ₹ 1,13,110.32

CS-0539851 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁Cl

Molecular Weight

118.60

Synonyms

OTAVA-BB 1366561

SMILES

ClCC1CCCC1

Tpsa

0

Logp

2.4154

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE41122
13988-39-1 | OTAVA-BB 1366561
A2B Chem ₹ 9,240.48 - ₹ 1,23,719.76

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H226-H315-H319-H335

Precautionary Statements

P210-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P362-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0539851

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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:
C₆H₁₁Cl

Molecular Weight:
118.60

Synonyms:
OTAVA-BB 1366561

SMILES:
ClCC1CCCC1

Tpsa:
0

Logp:
2.4154

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0539852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉Cl

Molecular Weight:
174.71

Synonyms:
10-Chlorodec-1-ene

SMILES:
C=CCCCCCCCCCl

Tpsa:
0

Logp:
4.1419

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0539854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃

Molecular Weight:
161.20

Synonyms:
(R)-1-(Imidazo[1,2-a]pyridin-6-yl)ethanamine

SMILES:
[C@H](C)(N)C1=CN2C(C=C1)=NC=C2

Tpsa:
43.32

Logp:
1.354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0539855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
4-Cyanomethyl-2,6-dimethylpyridine

SMILES:
CC1=CC(=CC(=N1)C)CC#N

Tpsa:
36.68

Logp:
1.76452

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1