CS-0479172

Methyl 4,4-difluoro-1-hydroxycyclohexane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1803553-38-9

Select a Size

Pack Size SKU Availability Price
1g CS-0479172-1g In Stock ₹ 70,929.24

CS-0479172 - 1g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂F₂O₃

Molecular Weight

194.18

Synonyms

None

SMILES

COC(=O)C1(O)CCC(F)(F)CC1

Tpsa

46.53

Logp

1.0998

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AN80316
1803553-38-9 | methyl 4,4-difluoro-1-hydroxycyclohexane-1-carboxylate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0479172

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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:
C₈H₁₂F₂O₃

Molecular Weight:
194.18

Synonyms:
None

SMILES:
COC(=O)C1(O)CCC(F)(F)CC1

Tpsa:
46.53

Logp:
1.0998

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉F₂NO

Molecular Weight:
161.15

Synonyms:
4,4-difluoro-1-hydroxy-1-cyclohexanecarbonitrile

SMILES:
N#CC1(O)CCC(F)(F)CC1

Tpsa:
44.02

Logp:
1.45038

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0479174

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C[C@H]1N(C(=O)OC(C)(C)C)[C@@H](C)CC1

Tpsa:
46.61

Logp:
1.9733

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0479175

--


Purity:
98%

MDL No:
MFCD30802842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄F₂N₂O

Molecular Weight:
134.08

Synonyms:
None

SMILES:
FC(F)OC1=NNC=C1

Tpsa:
37.91

Logp:
1.0111

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2