CS-1140110

2-Amino-3-(2-chloro-3-hydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1862316-52-6

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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

C₉H₁₀ClNO₃

Molecular Weight

215.63

Synonyms

None

SMILES

O=C(O)C(N)CC=1C=CC=C(O)C1Cl

Tpsa

83.55

Logp

1

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BT88761
1862316-52-6 | 2-AMINO-3-(2-CHLORO-3-HYDROXYPHENYL)PROPANOIC ACID
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-1140110

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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:
C₉H₁₀ClNO₃

Molecular Weight:
215.63

Synonyms:
None

SMILES:
O=C(O)C(N)CC=1C=CC=C(O)C1Cl

Tpsa:
83.55

Logp:
1

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1140111

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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:
C₈H₃BrF₃N₃

Molecular Weight:
278.03

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C2N=NC=C(Br)C2=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1140112

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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:
C₁₃H₁₉N

Molecular Weight:
189.30

Synonyms:
None

SMILES:
C(C)(C)[C@H]1C=2C([C@H](CN)C1)=CC=CC2

Tpsa:
26.02

Logp:
2.8722

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140113

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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:
C₇H₆F₃NO₂

Molecular Weight:
193.13

Synonyms:
None

SMILES:
FC1=NC=C(C(OC(F)F)=C1)CO

Tpsa:
42.35

Logp:
1.3144

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3