CS-0737274

N-[(S)-(4-chlorophenyl)phenylmethyl]- formamide

Manufacturer: ChemScene

CAS Number: 474654-19-8

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Purity

98%

MDL No

MFCD28405001

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂ClNO

Molecular Weight

245.70

Synonyms

None

SMILES

ClC1=CC=C(C=C1)[C@@H](NC=O)C1=CC=CC=C1

Tpsa

29.1

Logp

3.1754

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG30646
474654-19-8 | N-[(S)-(4-chlorophenyl)phenylmethyl]- formamide
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-0737274

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Purity:
98%

MDL No:
MFCD28405001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO

Molecular Weight:
245.70

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)[C@@H](NC=O)C1=CC=CC=C1

Tpsa:
29.1

Logp:
3.1754

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0737275

--


Purity:
98%

MDL No:
MFCD26394910

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇Br₂NO₂

Molecular Weight:
355.07

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1C=C(Br)Br

Tpsa:
29.54

Logp:
4.0171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0737276

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Purity:
98%

MDL No:
MFCD28405016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₂O₆S

Molecular Weight:
386.46

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)/N=C1SC=C(CC(OCC)=O)N\1C(OC(C)(C)C)=O

Tpsa:
96.19

Logp:
3.2742

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0737277

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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:
C₉H₁₆N₂O₃S

Molecular Weight:
232.30

Synonyms:
None

SMILES:
O=C1C(=CN(C)C)CN(CC1)S(=O)(=O)C

Tpsa:
57.69

Logp:
-0.3337

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2