CS-0438382

3-(Methoxycarbonyl)-4-methyl-5-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 2368845-02-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0438382-250mg In Stock ₹ 29,175.96
1g CS-0438382-1g In Stock ₹ 71,100.36

CS-0438382 - 250mg

₹ 29,175.96

In Stock

Quantity

1

Base Price: ₹ 29,175.96

GST (18%): ₹ 5,251.673

Total Price: ₹ 34,427.633

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃O₄

Molecular Weight

262.18

Synonyms

1,3-Benzenedicarboxylic acid, 4-methyl-5-(trifluoromethyl)-, 3-methyl ester

SMILES

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

Tpsa

63.6

Logp

2.49862

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA57881
2368845-02-5 | 3-(METHOXYCARBONYL)-4-METHYL-5-(TRIFLUOROMETHYL)BENZOICACID
A2B Chem ₹ 14,716.32 - ₹ 31,143.84

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0438382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉F₃O₄

Molecular Weight:
262.18

Synonyms:
1,3-Benzenedicarboxylic acid, 4-methyl-5-(trifluoromethyl)-, 3-methyl ester

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

Tpsa:
63.6

Logp:
2.49862

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0438387

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇NO₃

Molecular Weight:
199.25

Synonyms:
TERT-BUTYL (2S)-2-METHYL-5-OXOPYRROLIDINE-1-CARBOXYLATE

SMILES:
O=C(N1[C@@H](C)CCC1=O)OC(C)(C)C

Tpsa:
46.61

Logp:
1.9324

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0438388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
6-(Aminomethyl)-1-isoquinolinamine

SMILES:
NCC1=CC2=C(C(N)=NC=C2)C=C1

Tpsa:
64.93

Logp:
1.2757

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0438389

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
O=C(N1CCNCC1)C2NCCCC2

Tpsa:
44.37

Logp:
-0.4397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1