CS-0700298

(S)-3-Bromo-1,1,1-trifluoropropan-2-ol

Manufacturer: ChemScene

CAS Number: 88378-50-1

Select a Size

Pack Size SKU Availability Price
10g CS-0700298-10g In Stock ₹ 91,891.44

CS-0700298 - 10g

₹ 91,891.44

In Stock

Quantity

1

Base Price: ₹ 91,891.44

GST (18%): ₹ 16,540.459

Total Price: ₹ 1,08,431.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₄BrF₃O

Molecular Weight

192.96

Synonyms

None

SMILES

O[C@H](CBr)C(F)(F)F

Tpsa

20.23

Logp

1.3045

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH83938
88378-50-1 | 3-Bromo-1,1,1-trifluoro-2-propanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P240-P241-P280-P370+P378

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ChemScene

CS-0700298

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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:
C₃H₄BrF₃O

Molecular Weight:
192.96

Synonyms:
None

SMILES:
O[C@H](CBr)C(F)(F)F

Tpsa:
20.23

Logp:
1.3045

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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CS-0700299

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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:
C₈H₄FNO₂S

Molecular Weight:
197.19

Synonyms:
None

SMILES:
OC(=O)C1=NC2=CC=CC(F)=C2S1

Tpsa:
50.19

Logp:
2.1336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

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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:
C₁₂H₇ClOS

Molecular Weight:
234.70

Synonyms:
None

SMILES:
OC(CCl)C#CC#CC1=CC=C(S1)C#C

Tpsa:
20.23

Logp:
1.684

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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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:
C₁₀H₆O₅

Molecular Weight:
206.15

Synonyms:
None

SMILES:
OC(=O)C1=C(O)C=C2OC(=O)C=CC2=C1

Tpsa:
87.74

Logp:
1.1968

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1