CS-0655046

Methyl (S)-2-amino-3-(3,4-dihydroxyphenyl)-2-methylpropanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 115054-62-1

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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

C₁₁H₁₆ClNO₄

Molecular Weight

261.70

Synonyms

None

SMILES

COC([C@@](C)(N)CC1=CC(O)=C(C=C1)O)=O.Cl

Tpsa

92.78

Logp

0.9525

H Acceptors

5

H Donors

3

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-0655046

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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:
C₁₁H₁₆ClNO₄

Molecular Weight:
261.70

Synonyms:
None

SMILES:
COC([C@@](C)(N)CC1=CC(O)=C(C=C1)O)=O.Cl

Tpsa:
92.78

Logp:
0.9525

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0655047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₂F₂N₈O₄

Molecular Weight:
700.78

Synonyms:
None

SMILES:
C[C@@H](O)[C@H](CC)N(C1=O)N=CN1C(C=C2)=CC=C2N(CC3)CCN3C4=CC=C(OC[C@@H]5CO[C@@](CN6C=NC=N6)(C7=CC=C(F)C=C7F)C5)C=C4

Tpsa:
115.7

Logp:
4.5732

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
12

Img

ChemScene

CS-0655048

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
COC([C@@](C)(N)CC1=CC(O)=C(C=C1)O)=O

Tpsa:
92.78

Logp:
0.5307

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0655049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₅₃O₃PSSi₂

Molecular Weight:
616.98

Synonyms:
None

SMILES:
C[Si](C(C)(C)C)(C)O[C@@H](C[C@H](O[Si](C)(C)C(C)(C)C)C/1)CC1=C\CSCP(C2=CC=CC=C2)(C3=CC=CC=C3)=O

Tpsa:
35.53

Logp:
9.5823

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10