CS-0096884

3,3-Difluoro-2,2-dimethylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 2098097-57-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0096884-100mg In Stock ₹ 25,325.76
250mg CS-0096884-250mg In Stock ₹ 36,106.32
1g CS-0096884-1g In Stock ₹ 79,399.68

CS-0096884 - 100mg

₹ 25,325.76

In Stock

Quantity

1

Base Price: ₹ 25,325.76

GST (18%): ₹ 4,558.637

Total Price: ₹ 29,884.397

Purity

98%

MDL No

MFCD29046500

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀F₂O

Molecular Weight

124.13

Synonyms

None

SMILES

OCC(C)(C)C(F)F

Tpsa

20.23

Logp

1.27

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AN27056
2098097-57-3 | 3,3-Difluoro-2,2-dimethylpropan-1-ol
A2B Chem ₹ 17,796.48 - ₹ 25,325.76

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0096884

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Purity:
98%

MDL No:
MFCD29046500

Storage:
4°C

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

Molecular Formula:
C₅H₁₀F₂O

Molecular Weight:
124.13

Synonyms:
None

SMILES:
OCC(C)(C)C(F)F

Tpsa:
20.23

Logp:
1.27

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0096886

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClNO₄

Molecular Weight:
281.69

Synonyms:
3-Isoxazolecarboxylic acid, 5-(2-chloro-4-methoxyphenyl)-, ethyl ester

SMILES:
O=C(C1=NOC(C2=CC=C(OC)C=C2Cl)=C1)OCC

Tpsa:
61.56

Logp:
3.1803

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0096887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

SMILES:
N[C@@H](CC(CC)CC)C(O)=O

Tpsa:
63.32

Logp:
1.2246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0096889

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₃H₂₇NO₄

Molecular Weight:
381.46

Synonyms:
(S)-2-(Fmoc-amino)-4-ethyl-hexanoic acid

SMILES:
CCC(CC)C[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O

Tpsa:
75.63

Logp:
4.8046

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8