CS-1046120

(R)-2-Amino-3-(2-chloro-4-hydroxyphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1270009-67-0

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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

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

Tpsa

83.55

Logp

1

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ94899
1270009-67-0 | 2-Chloro-D-tyrosine
A2B Chem ₹ 24,384.60 - ₹ 54,330.60

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-1046120

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

Tpsa:
83.55

Logp:
1

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1046121

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
None

SMILES:
C(OC(NC[C@@H](C)N)=O)C1C=2C(C=3C1=CC=CC3)=CC=CC2

Tpsa:
64.35

Logp:
2.8723

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1046122

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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:
C₉H₁₀ClIO

Molecular Weight:
296.53

Synonyms:
None

SMILES:
ClC1=CC=C(I)C=C1OC(C)C

Tpsa:
9.23

Logp:
3.7318

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1046123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(O)CC(NCCN)C=1C=CC=CC1

Tpsa:
75.35

Logp:
0.7507

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6