CS-1003706

Benzenebutanoic acid, α-amino-4-hydroxy-, hydrochloride (1:1), (αS)-

Manufacturer: ChemScene

CAS Number: 368876-01-1

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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

C₁₀H₁₄ClNO₃

Molecular Weight

231.68

Synonyms

None

SMILES

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

Tpsa

83.55

Logp

1.1585

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1003706

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₃

Molecular Weight:
231.68

Synonyms:
None

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

Tpsa:
83.55

Logp:
1.1585

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1003707

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄O

Molecular Weight:
266.46

Synonyms:
None

SMILES:
O=C(C)CCC=C(C)CCCC(C)CCCC(C)C

Tpsa:
17.07

Logp:
5.9346

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
11

Img

ChemScene

CS-1003708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀N₂O₆

Molecular Weight:
302.24

Synonyms:
None

SMILES:
O=C(C1=CC=C(C=C1)N(=O)=O)C(O)C2=CC=C(C=C2)N(=O)=O

Tpsa:
123.58

Logp:
2.4193

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1003709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
O(C=1C=CC=CC1NCCN)C

Tpsa:
47.28

Logp:
1.0658

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4