CS-0878726

Methyl 7-chloroheptanoate

Manufacturer: ChemScene

CAS Number: 26040-62-0

Select a Size

Pack Size SKU Availability Price
5g CS-0878726-5g In Stock ₹ 4,449.12
25g CS-0878726-25g In Stock ₹ 14,801.88
100g CS-0878726-100g In Stock ₹ 47,571.36

CS-0878726 - 5g

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅ClO₂

Molecular Weight

178.66

Synonyms

None

SMILES

COC(=O)CCCCCCCl

Tpsa

26.3

Logp

2.3487

H Acceptors

2

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AB28725
26040-62-0 | Heptanoic acid, 7-chloro-, methyl ester
A2B Chem ₹ 2,053.44 - ₹ 45,517.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0878726

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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:
C₈H₁₅ClO₂

Molecular Weight:
178.66

Synonyms:
None

SMILES:
COC(=O)CCCCCCCl

Tpsa:
26.3

Logp:
2.3487

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0878727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₅F₃NOPS

Molecular Weight:
405.37

Synonyms:
None

SMILES:
S=C(P(C1=CC=CC=C1)(C2=CC=CC=C2)=O)NC3=CC=CC(C(F)(F)F)=C3

Tpsa:
29.1

Logp:
5.4163

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0878728

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₂N₂O₃

Molecular Weight:
312.66

Synonyms:
None

SMILES:
C1=CC(=CC=C1NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F)Cl

Tpsa:
72.24

Logp:
3.7787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0878729

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₂N₂O₄

Molecular Weight:
308.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2F)[N+](=O)[O-])F

Tpsa:
81.47

Logp:
3.1339

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4