CS-0580575

Chloromethyl octanoate

Manufacturer: ChemScene

CAS Number: 61413-70-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0580575-250mg In Stock ₹ 7,015.92
1g CS-0580575-1g In Stock ₹ 18,053.16

CS-0580575 - 250mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇ClO₂

Molecular Weight

192.68

Synonyms

Octanoic acid, chloromethyl ester

SMILES

CCCCCCCC(=O)OCCl

Tpsa

26.3

Logp

3.0864

H Acceptors

2

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX25300
61413-70-5 | Octanoic acid, chloromethyl ester
A2B Chem ₹ 4,363.56 - ₹ 7,358.16

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

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Img

ChemScene

CS-0580575

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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:
C₉H₁₇ClO₂

Molecular Weight:
192.68

Synonyms:
Octanoic acid, chloromethyl ester

SMILES:
CCCCCCCC(=O)OCCl

Tpsa:
26.3

Logp:
3.0864

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0580576

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈F₃NO₂S

Molecular Weight:
299.27

Synonyms:
1-[(4-Nitrophenyl)sulfanyl]-3-(trifluoromethyl)benzene

SMILES:
C1=CC(=CC(=C1)SC2=CC=C(C=C2)[N+](=O)[O-])C(F)(F)F

Tpsa:
43.14

Logp:
4.7648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0580577

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClFN₂O₂S

Molecular Weight:
292.76

Synonyms:
None

SMILES:
CN1CCN(CC1)S(=O)(=O)C2=CC(=C(C=C2)F)Cl

Tpsa:
40.62

Logp:
1.4152

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0580578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₄

Molecular Weight:
278.35

Synonyms:
2-(4-Methyl-2-phenylpiperazin-1-yl)pyridine-3-carbonitrile

SMILES:
CN1CCN(C(C1)C2=CC=CC=C2)C3=C(C=CC=N3)C#N

Tpsa:
43.16

Logp:
2.44638

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2