CS-0223188

2-Methyl-1-[4-(trifluoromethyl)phenyl]propan-1-ol

Manufacturer: ChemScene

CAS Number: 116707-07-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0223188-50mg In Stock ₹ 12,235.08
100mg CS-0223188-100mg In Stock ₹ 18,480.96
250mg CS-0223188-250mg In Stock ₹ 26,266.92
500mg CS-0223188-500mg In Stock ₹ 49,453.68
1g CS-0223188-1g In Stock ₹ 64,170.00
5g CS-0223188-5g In Stock ₹ 1,85,921.88
10g CS-0223188-10g In Stock ₹ 2,75,674.32

CS-0223188 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃F₃O

Molecular Weight

218.22

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

3.3948

H Acceptors

1

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0223188

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃O

Molecular Weight:
218.22

Synonyms:
None

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

Tpsa:
20.23

Logp:
3.3948

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0223189

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀S

Molecular Weight:
126.22

Synonyms:
Thiophene, 2-(1-methylethyl)-

SMILES:
CC(C1=CC=CS1)C

Tpsa:
0

Logp:
2.8715

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0223190

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
N-(2,5-Dimethyl-pyrrol-1-yl)-4-hydroxy-benzamide

SMILES:
CC1=CC=C(C)N1NC(=O)C2=CC=C(C=C2)O

Tpsa:
54.26

Logp:
2.19444

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0223191

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃OS

Molecular Weight:
219.26

Synonyms:
None

SMILES:
O=C(C1=CSC(N)=N1)NC2=CC=CC=C2

Tpsa:
68.01

Logp:
1.9776

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2