CS-0641618

2-Propanol, 1,1-difluoro-, (2R)-

Manufacturer: ChemScene

CAS Number: 948828-03-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0641618-50mg In Stock ₹ 80,511.96
100mg CS-0641618-100mg In Stock ₹ 1,05,324.36
250mg CS-0641618-250mg In Stock ₹ 1,50,157.80
500mg CS-0641618-500mg In Stock ₹ 2,36,573.40
1g CS-0641618-1g In Stock ₹ 3,03,224.64

CS-0641618 - 50mg

₹ 80,511.96

In Stock

Quantity

1

Base Price: ₹ 80,511.96

GST (18%): ₹ 14,492.153

Total Price: ₹ 95,004.113

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆F₂O

Molecular Weight

96.08

Synonyms

None

SMILES

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

Tpsa

20.23

Logp

0.6323

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BK97850
948828-03-3 | (R)-1,1-Difluoropropan-2-ol
A2B Chem --

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

Img

ChemScene

CS-0641618

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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:
C₃H₆F₂O

Molecular Weight:
96.08

Synonyms:
None

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

Tpsa:
20.23

Logp:
0.6323

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0641619

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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:
C₁₅H₂₀BrNO₄

Molecular Weight:
358.23

Synonyms:
None

SMILES:
O=C(OCC)C1=CC(Br)=C(C)C=C1NC(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
4.28122

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0641621

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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:
C₇H₄FIN₂

Molecular Weight:
262.02

Synonyms:
None

SMILES:
N#CC1=CC(I)=C(N)C(F)=C1

Tpsa:
49.81

Logp:
1.88418

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0641622

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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:
C₄H₇N₃O

Molecular Weight:
113.12

Synonyms:
None

SMILES:
OC(C)C1=CN=NN1

Tpsa:
61.8

Logp:
-0.142

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1