CS-0566395

4-(Hydroxymethyl)-2-(trifluoromethyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 481075-46-1

Select a Size

Pack Size SKU Availability Price
1g CS-0566395-1g In Stock ₹ 81,880.92
2.5g CS-0566395-2.5g In Stock ₹ 1,69,152.12
5g CS-0566395-5g In Stock ₹ 2,14,156.68
10g CS-0566395-10g In Stock ₹ 2,69,428.44

CS-0566395 - 1g

₹ 81,880.92

In Stock

Quantity

1

Base Price: ₹ 81,880.92

GST (18%): ₹ 14,738.566

Total Price: ₹ 96,619.486

Purity

98%

MDL No

MFCD28963014

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₃O₃

Molecular Weight

220.15

Synonyms

None

SMILES

O=C(C1=CC=C(CO)C=C1C(F)(F)F)O

Tpsa

57.53

Logp

1.8959

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF33512
481075-46-1 | 4-(hydroxyMethyl)-2-(trifluoroMethyl)benzoic acid
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0566395

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Purity:
98%

MDL No:
MFCD28963014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇F₃O₃

Molecular Weight:
220.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(CO)C=C1C(F)(F)F)O

Tpsa:
57.53

Logp:
1.8959

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0566396

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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:
C₁₁H₂₁NO₃S

Molecular Weight:
247.35

Synonyms:
None

SMILES:
O=C(N1CCC(CS)(CC1)O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.6782

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0566397

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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:
C₁₁H₈O₃S

Molecular Weight:
220.24

Synonyms:
Benzo[b]thiophene-5-carboxylic acid, 3-formyl-, methyl ester

SMILES:
O=CC1=CSC2=C1C=C(C(OC)=O)C=C2

Tpsa:
43.37

Logp:
2.5004

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0566398

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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:
C₁₀H₈Cl₂N₂O₂

Molecular Weight:
259.09

Synonyms:
None

SMILES:
ClC1=NN=C(C2=C1C=C(OC)C(OC)=C2)Cl

Tpsa:
44.24

Logp:
2.9538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2