CS-1144005

Methyl (S)-2-amino-3-(3-cyanophenyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 177740-32-8

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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

C₁₁H₁₃ClN₂O₂

Molecular Weight

240.69

Synonyms

None

SMILES

C([C@@H](C(OC)=O)N)C1=CC(C#N)=CC=C1.Cl

Tpsa

76.11

Logp

1.02288

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01V48W
Methyl (S)-2-amino-3-(3-cyanophenyl)propanoate hydrochloride
Aaron Chemicals LLC ₹ 15,400.80 - ₹ 67,250.16

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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

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

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ChemScene

CS-1144005

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O₂

Molecular Weight:
240.69

Synonyms:
None

SMILES:
C([C@@H](C(OC)=O)N)C1=CC(C#N)=CC=C1.Cl

Tpsa:
76.11

Logp:
1.02288

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1144007

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂

Molecular Weight:
198.69

Synonyms:
None

SMILES:
Cl.NCCC1C=2C=CC=CC2NC1

Tpsa:
38.05

Logp:
1.9663

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1144008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀OSi

Molecular Weight:
172.34

Synonyms:
None

SMILES:
O(C(=C)CC(C)C)[Si](C)(C)C

Tpsa:
9.23

Logp:
3.3977

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1144009

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃

Molecular Weight:
217.32

Synonyms:
None

SMILES:
N1=CC=CC=C1C2=CCN(CC2)CCCN

Tpsa:
42.15

Logp:
1.5195

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4