CS-0542495

4-(1-(Trifluoromethyl)cyclopropyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 1418128-91-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0542495-100mg In Stock ₹ 21,817.80
250mg CS-0542495-250mg In Stock ₹ 31,143.84
1g CS-0542495-1g In Stock ₹ 62,972.16
5g CS-0542495-5g In Stock ₹ 1,14,564.84
10g CS-0542495-10g In Stock ₹ 1,80,018.24

CS-0542495 - 100mg

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

98%

MDL No

MFCD28359660

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉F₃O₂

Molecular Weight

230.18

Synonyms

None

SMILES

O=C(C1=CC=C(C2(C(F)(F)F)CC2)C=C1)O

Tpsa

37.3

Logp

2.9787

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX30971
1418128-91-2 | 4-[1-(trifluoromethyl)cyclopropyl]benzoic acid
A2B Chem ₹ 75,806.16 - ₹ 11,52,236.52

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

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Img

ChemScene

CS-0542495

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Purity:
98%

MDL No:
MFCD28359660

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₉F₃O₂

Molecular Weight:
230.18

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2(C(F)(F)F)CC2)C=C1)O

Tpsa:
37.3

Logp:
2.9787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
None

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

Tpsa:
46.53

Logp:
1.5265

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542497

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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:
C₇H₆N₂O₄

Molecular Weight:
182.13

Synonyms:
None

SMILES:
O=C(C1=NC=C(C(OC)=O)C=N1)O

Tpsa:
89.38

Logp:
-0.0386

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0542498

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Purity:
98%

MDL No:
MFCD18801079

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrN₃

Molecular Weight:
212.05

Synonyms:
1H-Indazol-6-amine,7-bromo

SMILES:
BrC1=C(C=CC2=C1NN=C2)N

Tpsa:
54.7

Logp:
1.9076

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0