CS-0162735

2-Chloroethyl stearate

Manufacturer: ChemScene

CAS Number: 1119-75-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0162735-100mg In Stock ₹ 12,406.20
250mg CS-0162735-250mg In Stock ₹ 18,737.64

CS-0162735 - 100mg

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₃₉ClO₂

Molecular Weight

346.98

Synonyms

Octadecanoic acid,2-chloroethyl ester

SMILES

CCCCCCCCCCCCCCCCCC(OCCCl)=O

Tpsa

26.3

Logp

7.0299

H Acceptors

2

H Donors

0

Rotatable Bonds

18

Other Options

Image Product Name Manufacturer Price Range
AR0038XM
2-Chloroethyl stearate
Aaron Chemicals LLC ₹ 8,898.24 - ₹ 29,689.32

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162735

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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:
C₂₀H₃₉ClO₂

Molecular Weight:
346.98

Synonyms:
Octadecanoic acid,2-chloroethyl ester

SMILES:
CCCCCCCCCCCCCCCCCC(OCCCl)=O

Tpsa:
26.3

Logp:
7.0299

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
18

Img

ChemScene

CS-0162736

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O

Molecular Weight:
162.19

Synonyms:
4-Metyoxy-2-Methyl-7-azaindole

SMILES:
CC1=CC2=C(OC)C=CN=C2N1

Tpsa:
37.91

Logp:
1.87992

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0162737

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂N₂O₂

Molecular Weight:
228.25

Synonyms:
None

SMILES:
NC1=CC=CC=C1CC2=CC=C([N+]([O-])=O)C=C2

Tpsa:
69.16

Logp:
2.7678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0162738

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄HIN₂O

Molecular Weight:
219.97

Synonyms:
None

SMILES:
N#CC1=COC(I)=N1

Tpsa:
49.82

Logp:
1.15088

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0