CS-0700459

(R)-4-Nitrophenyl 2-aminopropanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 81086-57-9

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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.C[C@@H](N)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Tpsa

95.46

Logp

1.2692

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0700459

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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.C[C@@H](N)C(=O)OC1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
95.46

Logp:
1.2692

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0700460

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₄BrNO₄

Molecular Weight:
304.14

Synonyms:
None

SMILES:
COC(=O)C1=CN(C(=O)OC(C)(C)C)C(Br)=C1

Tpsa:
57.53

Logp:
2.8204

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0700461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
None

SMILES:
CCN(CC)C(C)CN

Tpsa:
29.26

Logp:
0.6754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0700462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅HBr₂F₃N₂

Molecular Weight:
305.88

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(Br)=NC=C1Br

Tpsa:
25.78

Logp:
3.0204

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0