CS-0094115

Methyl 2-chloro-6-methylbenzoate

Manufacturer: ChemScene

CAS Number: 99585-14-5

Select a Size

Pack Size SKU Availability Price
1g CS-0094115-1g In Stock ₹ 1,711.20
5g CS-0094115-5g In Stock ₹ 4,620.24
10g CS-0094115-10g In Stock ₹ 9,240.48
25g CS-0094115-25g In Stock ₹ 14,887.44
100g CS-0094115-100g In Stock ₹ 41,667.72

CS-0094115 - 1g

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD06204147

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClO₂

Molecular Weight

184.62

Synonyms

2-Chloro-6-methyl-benzoic acid methyl ester

SMILES

O=C(OC)C1=C(Cl)C=CC=C1C

Tpsa

26.3

Logp

2.43502

H Acceptors

2

H Donors

0

Rotatable Bonds

1

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

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Img

ChemScene

CS-0094115

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Purity:
98%

MDL No:
MFCD06204147

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₉ClO₂

Molecular Weight:
184.62

Synonyms:
2-Chloro-6-methyl-benzoic acid methyl ester

SMILES:
O=C(OC)C1=C(Cl)C=CC=C1C

Tpsa:
26.3

Logp:
2.43502

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0094116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
OC(C1=CC(OC[C@@H](COC)NC2)=C2C=C1)=O

Tpsa:
67.79

Logp:
0.8818

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0094117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
None

SMILES:
O=C(OC)C1=CC(OC[C@@H](COC)N(C)C2)=C2C=C1

Tpsa:
48

Logp:
1.3124

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0094118

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
OC(C1=CC(OC[C@@H](COC)N(C)C2)=C2C=C1)=O

Tpsa:
59

Logp:
1.224

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3