CS-0095937

(S)-3-((2-Aminophenyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 175211-38-8

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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

C₁₄H₂₁N₃O₄

Molecular Weight

295.33

Synonyms

None

SMILES

O=C(O)[C@H](CNC1=CC=CC=C1N)NC(OC(C)(C)C)=O

Tpsa

113.68

Logp

1.6586

H Acceptors

5

H Donors

4

Rotatable Bonds

5

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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-0095937

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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:
C₁₄H₂₁N₃O₄

Molecular Weight:
295.33

Synonyms:
None

SMILES:
O=C(O)[C@H](CNC1=CC=CC=C1N)NC(OC(C)(C)C)=O

Tpsa:
113.68

Logp:
1.6586

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
5

Img

ChemScene

CS-0095939

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₉ClN₂O₄

Molecular Weight:
350.80

Synonyms:
None

SMILES:
O=C(N1CN2C3=C(C=C(Cl)C(C(OC)=O)=C3C=C2)C1)OC(C)(C)C

Tpsa:
60.77

Logp:
3.7895

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0095945

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂O₂

Molecular Weight:
238.67

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=C(CN)C2=C1C=CN2)OC

Tpsa:
68.11

Logp:
2.0666

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0095949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₃

Molecular Weight:
239.66

Synonyms:
None

SMILES:
O=C(C1=C(Cl)C=C(CO)C2=C1C=CN2)OC

Tpsa:
62.32

Logp:
2.1002

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2