CS-0659586

Isopropyl 4-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 22913-11-7

Select a Size

Pack Size SKU Availability Price
1g CS-0659586-1g In Stock ₹ 1,07,548.92

CS-0659586 - 1g

₹ 1,07,548.92

In Stock

Quantity

1

Base Price: ₹ 1,07,548.92

GST (18%): ₹ 19,358.806

Total Price: ₹ 1,26,907.726

Purity

98%

MDL No

MFCD21101234

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂

Molecular Weight

198.65

Synonyms

None

SMILES

CC(C)OC(=O)C1=CC=C(C=C1)Cl

Tpsa

26.3

Logp

2.9052

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR002M6J
Benzoic acid, 4-chloro-, 1-methylethyl ester
Aaron Chemicals LLC ₹ 12,063.96 - ₹ 54,159.48
AB20959
22913-11-7 | Propan-2-yl 4-chlorobenzoate
A2B Chem ₹ 17,026.44 - ₹ 68,790.24

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0659586

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Purity:
98%

MDL No:
MFCD21101234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
None

SMILES:
CC(C)OC(=O)C1=CC=C(C=C1)Cl

Tpsa:
26.3

Logp:
2.9052

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0659587

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Purity:
98%

MDL No:
MFCD09951282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
C=CCN1CCCNCC1

Tpsa:
15.27

Logp:
0.4677

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0659588

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Purity:
98%

MDL No:
MFCD13194672

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₇

Molecular Weight:
263.24

Synonyms:
None

SMILES:
C1[C@@H](C=C[C@@H]1N)CO.[C@H]([C@@H](C(=O)O)O)(C(=O)O)O

Tpsa:
161.31

Logp:
-2.2405

H Acceptors:
6

H Donors:
6

Rotatable Bonds:
4

Img

ChemScene

CS-0659590

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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:
C₁₁H₁₃Cl₂NO₂

Molecular Weight:
262.13

Synonyms:
None

SMILES:
CC1=C(C(=C(C(=C1Cl)NC(=O)C)Cl)C)OC

Tpsa:
38.33

Logp:
3.57724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2