CS-0658593

(r)-2-((Tert-butoxycarbonyl)amino)-3-((2-nitrophenyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 209223-32-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0658593-100mg In Stock ₹ 68,704.68

CS-0658593 - 100mg

₹ 68,704.68

In Stock

Quantity

1

Base Price: ₹ 68,704.68

GST (18%): ₹ 12,366.842

Total Price: ₹ 81,071.522

Purity

98%

MDL No

MFCD28010237

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉N₃O₆

Molecular Weight

325.32

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H](CNC1=CC=CC=C1[N+](=O)[O-])C(=O)O

Tpsa

130.8

Logp

1.9846

H Acceptors

6

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AF61809
209223-32-5 | (2R)-2-[(tert-Butoxy)carbonylamino]-3-[(2-nitrophenyl)amino]propanoic acid
A2B Chem --

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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-P280-P302+P352

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Show Difference

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ChemScene

CS-0658593

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Purity:
98%

MDL No:
MFCD28010237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₆

Molecular Weight:
325.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CNC1=CC=CC=C1[N+](=O)[O-])C(=O)O

Tpsa:
130.8

Logp:
1.9846

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0658594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
None

SMILES:
CC1=C(NC(=C1)C2=CC=NN2C)C(=O)O

Tpsa:
70.91

Logp:
1.42182

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0658595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
COC(=O)C1(CCCC1)C2=CC=C(C=C2)O

Tpsa:
46.53

Logp:
2.377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0658596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃

Molecular Weight:
198.02

Synonyms:
None

SMILES:
CC1=CN=C(C(=N1)Br)C#N

Tpsa:
49.57

Logp:
1.4192

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0