CS-0768251

(S)-3-Amino-3-(4-Nitrophenyl)propanoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 491578-64-4

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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

C₉H₁₁ClN₂O₄

Molecular Weight

246.65

Synonyms

None

SMILES

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

Tpsa

106.46

Logp

1.4911

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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-0768251

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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:
C₉H₁₁ClN₂O₄

Molecular Weight:
246.65

Synonyms:
None

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

Tpsa:
106.46

Logp:
1.4911

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0768252

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrClNO₂

Molecular Weight:
280.55

Synonyms:
None

SMILES:
Cl.NC(CC(O)=O)C1=CC=C(Br)C=C1

Tpsa:
63.32

Logp:
2.3454

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0768253

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₂

Molecular Weight:
184.67

Synonyms:
None

SMILES:
Cl.CN1CCNC2=CC=CC=C12

Tpsa:
15.27

Logp:
1.9701

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0768254

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
None

SMILES:
Cl.CN([C@@H]1CCNC1)C(=O)OC(C)(C)C

Tpsa:
41.57

Logp:
1.637

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1