CS-0061846

Methyl 4-(trichloromethyl)benzoate

Manufacturer: ChemScene

CAS Number: 14815-87-3

Select a Size

Pack Size SKU Availability Price
25g CS-0061846-25g In Stock ₹ 11,550.60
100g CS-0061846-100g In Stock ₹ 37,389.72

CS-0061846 - 25g

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C9H7Cl3O2

Molecular Weight

253.51

Synonyms

None

SMILES

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

Tpsa

26.3

Logp

3.2999

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR001G6L
Benzoic acid, 4-​(trichloromethyl)​-​, methyl ester
Aaron Chemicals LLC ₹ 1,026.72 - ₹ 37,988.64

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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

Show Difference

Img

ChemScene

CS-0061846

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C9H7Cl3O2

Molecular Weight:
253.51

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.2999

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0061847

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
METHYL-4-PYRROLIDIN-1-YLBENZOATE

SMILES:
COC(=O)C1=CC=C(C=C1)N2CCCC2

Tpsa:
29.54

Logp:
2.0734

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0061848

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₈O₄S

Molecular Weight:
200.21

Synonyms:
[5-(Methoxycarbonyl)-2-thienyl]acetic acid

SMILES:
COC(=O)C1=CC=C(CC(=O)O)S1

Tpsa:
63.6

Logp:
1.1618

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0061849

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₆N₂O₄

Molecular Weight:
170.12

Synonyms:
2-(Methoxycarbonyl)-5-nitro-1H-pyrrole

SMILES:
COC(=O)C1=CC=C(N1)[N+](=O)[O-]

Tpsa:
85.23

Logp:
0.7095

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2