CS-0835251

(R)-3,3-Difluoro-2-methylbutan-1-ol

Manufacturer: ChemScene

CAS Number: 2248175-17-7

Select a Size

Pack Size SKU Availability Price
1g CS-0835251-1g In Stock ₹ 2,40,851.40
2.5g CS-0835251-2.5g In Stock ₹ 4,71,777.84
5g CS-0835251-5g In Stock ₹ 6,97,827.36

CS-0835251 - 1g

₹ 2,40,851.40

In Stock

Quantity

1

Base Price: ₹ 2,40,851.40

GST (18%): ₹ 43,353.252

Total Price: ₹ 2,84,204.652

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀F₂O

Molecular Weight

124.13

Synonyms

None

SMILES

CC(F)(F)[C@H](C)CO

Tpsa

20.23

Logp

1.27

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0835251

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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:
C₅H₁₀F₂O

Molecular Weight:
124.13

Synonyms:
None

SMILES:
CC(F)(F)[C@H](C)CO

Tpsa:
20.23

Logp:
1.27

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835252

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NOS

Molecular Weight:
129.18

Synonyms:
None

SMILES:
OC1=CC=C(CN)S1

Tpsa:
46.25

Logp:
0.9124

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0835253

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNOS

Molecular Weight:
175.64

Synonyms:
None

SMILES:
CC(NC1=CC=C(Cl)S1)=O

Tpsa:
29.1

Logp:
2.3599

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0835266

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClF₃O₅S

Molecular Weight:
332.68

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=C(OS(=O)(C(F)(F)F)=O)C(Cl)=C1

Tpsa:
69.67

Logp:
2.7451

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4