CS-0504181

2,2-Difluoro-2-(2-methoxyphenyl)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1380202-51-6

Select a Size

Pack Size SKU Availability Price
1g CS-0504181-1g In Stock ₹ 1,16,361.60

CS-0504181 - 1g

₹ 1,16,361.60

In Stock

Quantity

1

Base Price: ₹ 1,16,361.60

GST (18%): ₹ 20,945.088

Total Price: ₹ 1,37,306.688

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀F₂O₂

Molecular Weight

188.17

Synonyms

2,2-difluoro-2-(2-methoxyphenyl)ethan-1-ol

SMILES

OCC(F)(F)C1=CC=CC=C1OC

Tpsa

29.46

Logp

1.7793

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BF97758
1380202-51-6 | 2,2-difluoro-2-(2-methoxyphenyl)ethan-1-ol
A2B Chem ₹ 21,646.68

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0504181

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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:
C₉H₁₀F₂O₂

Molecular Weight:
188.17

Synonyms:
2,2-difluoro-2-(2-methoxyphenyl)ethan-1-ol

SMILES:
OCC(F)(F)C1=CC=CC=C1OC

Tpsa:
29.46

Logp:
1.7793

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0504182

--


Purity:
98%

MDL No:
MFCD00010006

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₃N

Molecular Weight:
195.26

Synonyms:
Phenyl-N-[(E)-phenylmethylidene]methanamine

SMILES:
C1(CN=CC2=CC=CC=C2)=CC=CC=C1

Tpsa:
12.36

Logp:
3.3057

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0504183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈OSi

Molecular Weight:
146.30

Synonyms:
1-butanol, 4-(trimethylsilyl)-

SMILES:
OCCCC[Si](C)(C)C

Tpsa:
20.23

Logp:
2.0971

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0504184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₃NO₂

Molecular Weight:
261.36

Synonyms:
3-Pyrrolidinecarboxylic acid, 4,4-dimethyl-1-(phenylmethyl)-, ethyl ester

SMILES:
O=C(C1CN(CC2=CC=CC=C2)CC1(C)C)OCC

Tpsa:
29.54

Logp:
2.7077

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4