CS-0680104

Methyl (r)-3-amino-2-(((benzyloxy)carbonyl)amino)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 96192-93-7

Select a Size

Pack Size SKU Availability Price
1g CS-0680104-1g In Stock ₹ 12,577.32
5g CS-0680104-5g In Stock ₹ 44,491.20
10g CS-0680104-10g In Stock ₹ 73,838.28

CS-0680104 - 1g

₹ 12,577.32

In Stock

Quantity

1

Base Price: ₹ 12,577.32

GST (18%): ₹ 2,263.918

Total Price: ₹ 14,841.238

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇ClN₂O₄

Molecular Weight

288.73

Synonyms

None

SMILES

COC(=O)[C@@H](CN)NC(=O)OCC1=CC=CC=C1.Cl

Tpsa

90.65

Logp

0.8349

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI65252
96192-93-7 | Z-D-Dap-ome hcl
A2B Chem ₹ 6,588.12 - ₹ 96,340.56

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂O₄

Molecular Weight:
288.73

Synonyms:
None

SMILES:
COC(=O)[C@@H](CN)NC(=O)OCC1=CC=CC=C1.Cl

Tpsa:
90.65

Logp:
0.8349

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0680105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
N#CC(=CN(C)C)C(=O)C1=CC=C(OC)C=C1

Tpsa:
53.33

Logp:
1.84698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0680106

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClF₃NS

Molecular Weight:
229.65

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)S)N.Cl

Tpsa:
26.02

Logp:
2.9981

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0680107

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₃N₂O

Molecular Weight:
268.23

Synonyms:
None

SMILES:
N#CC(=CN(C)C)C(=O)C1=CC=CC(=C1)C(F)(F)F

Tpsa:
44.1

Logp:
2.85718

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3