CS-0753863

(1-Amino-4,4-difluorocyclohexyl)methanol

Manufacturer: ChemScene

CAS Number: 1780544-13-9

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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

C₇H₁₃F₂NO

Molecular Weight

165.18

Synonyms

None

SMILES

NC1(CO)CCC(F)(F)CC1

Tpsa

46.25

Logp

0.8855

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL55686
1780544-13-9 | (1-Amino-4,4-difluorocyclohexyl)methanol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753863

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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:
C₇H₁₃F₂NO

Molecular Weight:
165.18

Synonyms:
None

SMILES:
NC1(CO)CCC(F)(F)CC1

Tpsa:
46.25

Logp:
0.8855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0753864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClF₂NO₂

Molecular Weight:
243.68

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1(N)CCC(F)(F)CC1

Tpsa:
52.32

Logp:
1.8781

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0753865

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁F₂NO₃

Molecular Weight:
265.30

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CO)CCC(F)(F)CC1

Tpsa:
58.56

Logp:
2.4515

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0753866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁BO₂S

Molecular Weight:
170.04

Synonyms:
None

SMILES:
CC1=C(C)C(B(O)O)=C(C)S1

Tpsa:
40.46

Logp:
0.35316

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1