CS-0761182

(S)-2-(4-Chloro-Benzoylamino)-3-methyl-butyric acid ethyl ester

Manufacturer: ChemScene

CAS Number: 1212407-66-3

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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

C₁₄H₁₈ClNO₃

Molecular Weight

283.75

Synonyms

None

SMILES

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

Tpsa

55.4

Logp

2.6575

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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-0761182

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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:
C₁₄H₁₈ClNO₃

Molecular Weight:
283.75

Synonyms:
None

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

Tpsa:
55.4

Logp:
2.6575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0761183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁Cl₂NO₃

Molecular Weight:
276.12

Synonyms:
None

SMILES:
CCOC(=O)CNC(=O)C1=CC(Cl)=C(Cl)C=C1

Tpsa:
55.4

Logp:
2.2863

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0761184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrN₂O

Molecular Weight:
297.19

Synonyms:
None

SMILES:
CC(Br)C(=O)N1CCN(CC1)C1=CC=CC=C1

Tpsa:
23.55

Logp:
2.1186

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0761185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₄OS

Molecular Weight:
290.38

Synonyms:
None

SMILES:
CC(C)[C@H](NC(=O)C1=CC=CC=C1)C1=NNC(=S)N1C

Tpsa:
62.71

Logp:
2.60479

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4