CS-0210118

Methyl 2-(3-chlorophenyl)propanoate

Manufacturer: ChemScene

CAS Number: 103040-42-2

Select a Size

Pack Size SKU Availability Price
1g CS-0210118-1g In Stock ₹ 7,015.92
5g CS-0210118-5g In Stock ₹ 20,705.52
10g CS-0210118-10g In Stock ₹ 36,106.32
25g CS-0210118-25g In Stock ₹ 72,041.52
100g CS-0210118-100g In Stock ₹ 2,12,359.92

CS-0210118 - 1g

₹ 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

MFCD06804503

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClO₂

Molecular Weight

198.65

Synonyms

Benzeneacetic acid, 3-chloro-α-methyl-, methyl ester

SMILES

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

Tpsa

26.3

Logp

2.6165

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0210118

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Purity:
98%

MDL No:
MFCD06804503

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₂

Molecular Weight:
198.65

Synonyms:
Benzeneacetic acid, 3-chloro-α-methyl-, methyl ester

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

Tpsa:
26.3

Logp:
2.6165

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0210119

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Purity:
97%

MDL No:
MFCD16838769

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

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

Tpsa:
67.2

Logp:
2.0063

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0210120

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Purity:
98%

MDL No:
MFCD16742729

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆FNO₅

Molecular Weight:
215.14

Synonyms:
(4-Fluoro-2-nitrophenoxy)acetic acid

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

Tpsa:
89.67

Logp:
1.1973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0210121

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Purity:
95%

MDL No:
MFCD16732082

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
None

SMILES:
NC1=CC=C(Cl)C=C1OCC

Tpsa:
35.25

Logp:
2.3209

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2