CS-0238644

Decyl 2-chloroacetate

Manufacturer: ChemScene

CAS Number: 6974-05-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0238644-250mg In Stock ₹ 6,074.76
500mg CS-0238644-500mg In Stock ₹ 9,582.72
1g CS-0238644-1g In Stock ₹ 12,235.08
5g CS-0238644-5g In Stock ₹ 39,272.04
10g CS-0238644-10g In Stock ₹ 73,153.80

CS-0238644 - 250mg

₹ 6,074.76

In Stock

Quantity

1

Base Price: ₹ 6,074.76

GST (18%): ₹ 1,093.457

Total Price: ₹ 7,168.217

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃ClO₂

Molecular Weight

234.76

Synonyms

NISTC6974056

SMILES

O=C(OCCCCCCCCCC)CCl

Tpsa

26.3

Logp

3.9091

H Acceptors

2

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AU88893
6974-05-6 | Decyl 2-chloroacetate
A2B Chem ₹ 8,213.76 - ₹ 91,977.00

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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0238644

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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:
C₁₂H₂₃ClO₂

Molecular Weight:
234.76

Synonyms:
NISTC6974056

SMILES:
O=C(OCCCCCCCCCC)CCl

Tpsa:
26.3

Logp:
3.9091

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0238646

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Cl

Molecular Weight:
134.65

Synonyms:
None

SMILES:
CC(C)(C)CCCCl

Tpsa:
0

Logp:
3.0515

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0238648

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃ClN₂O₄S

Molecular Weight:
422.93

Synonyms:
None

SMILES:
O=S(C1=CC=C(Cl)C=C1)(N(C2=CC=C(OCC)C=C2)CC(N3CCCC3)=O)=O

Tpsa:
66.92

Logp:
3.5564

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0238649

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃F₂NO₃

Molecular Weight:
187.10

Synonyms:
2,5-Difluoro-4-nitrobenzenecarbaldehyde

SMILES:
C1=C(C=O)C(=CC(=C1F)[N+](=O)[O-])F

Tpsa:
60.21

Logp:
1.6855

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2