CS-0109146

Benzyl (4-fluorocyclohexyl)carbamate

Manufacturer: ChemScene

CAS Number: 1557659-59-2

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈FNO₂

Molecular Weight

251.30

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NC2CCC(F)CC2

Tpsa

38.33

Logp

3.1935

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM93954
1557659-59-2 | benzyl N-(4-fluorocyclohexyl)carbamate
A2B Chem --

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

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Img

ChemScene

CS-0109146

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₂

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NC2CCC(F)CC2

Tpsa:
38.33

Logp:
3.1935

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0109147

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Purity:
98%

MDL No:
MFCD07368708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFO₃S

Molecular Weight:
224.64

Synonyms:
4-FLUORO-3-METHOXYBENZENESULPHONYL CHLORID

SMILES:
O=S(C1=CC=C(F)C(OC)=C1)(Cl)=O

Tpsa:
43.37

Logp:
1.7618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0109149

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Purity:
98%

MDL No:
MFCD13185471

Storage:
4°C

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

Molecular Formula:
C₇H₃Cl₂F₃O₂S

Molecular Weight:
279.06

Synonyms:
3-Chloro-5-(trifluoromethyl)benzenesulphonyl chloride

SMILES:
O=S(C1=CC(C(F)(F)F)=CC(Cl)=C1)(Cl)=O

Tpsa:
34.14

Logp:
3.2863

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0109158

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₈H₃₈N₄O₆S

Molecular Weight:
558.69

Synonyms:
VH032-C4-COOH

SMILES:
OC(CCCCC(N[C@@H](C(C)(C)C)C(N1[C@@H](C[C@H](C1)O)C(NCC2=CC=C(C3=C(N=CS3)C)C=C2)=O)=O)=O)=O

Tpsa:
148.93

Logp:
2.87242

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
11