CS-0088968

Methyl (R)-2-amino-3-(o-tolyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1391511-17-3

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Purity

98%

MDL No

MFCD12911131

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆ClNO₂

Molecular Weight

229.70

Synonyms

None

SMILES

N[C@H](CC1=CC=CC=C1C)C(OC)=O.[H]Cl

Tpsa

52.32

Logp

1.45962

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0088968

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Purity:
98%

MDL No:
MFCD12911131

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
None

SMILES:
N[C@H](CC1=CC=CC=C1C)C(OC)=O.[H]Cl

Tpsa:
52.32

Logp:
1.45962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0088969

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₂BrN₃S

Molecular Weight:
216.06

Synonyms:
6-Bromothiazolo[5,4-b]pyrazine

SMILES:
BrC1=CN=C2C(SC=N2)=N1

Tpsa:
38.67

Logp:
1.8488

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0088970

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Purity:
97%

MDL No:
MFCD09833838

Storage:
-20°C

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

Molecular Formula:
C₆H₅ClO₃S

Molecular Weight:
192.62

Synonyms:
4-HYDROXY-BENZENESULFONYL CHLORIDE

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

Tpsa:
54.37

Logp:
1.3197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0088971

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₂F₂N₂

Molecular Weight:
164.11

Synonyms:
1,4-Benzenedicarbonitrile,2,6-difluoro-(9CI)

SMILES:
N#CC1=C(F)C=C(C#N)C=C1F

Tpsa:
47.58

Logp:
1.70816

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0