CS-0713353

(R)-Ethyl 2-amino-3-((tert-butoxycarbonyl)amino)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1384268-52-3

Select a Size

Pack Size SKU Availability Price
1g CS-0713353-1g In Stock ₹ 36,363.00
5g CS-0713353-5g In Stock ₹ 1,08,746.76

CS-0713353 - 1g

₹ 36,363.00

In Stock

Quantity

1

Base Price: ₹ 36,363.00

GST (18%): ₹ 6,545.34

Total Price: ₹ 42,908.34

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁ClN₂O₄

Molecular Weight

268.74

Synonyms

None

SMILES

Cl.CCOC(=O)[C@H](N)CNC(=O)OC(C)(C)C

Tpsa

90.65

Logp

0.8233

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA58274
1384268-52-3 | (R)-Ethyl 2-amino-3-(boc-amino)propanoate HCl
A2B Chem ₹ 13,518.48 - ₹ 49,795.92

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

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Img

ChemScene

CS-0713353

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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:
C₁₀H₂₁ClN₂O₄

Molecular Weight:
268.74

Synonyms:
None

SMILES:
Cl.CCOC(=O)[C@H](N)CNC(=O)OC(C)(C)C

Tpsa:
90.65

Logp:
0.8233

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0713354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄N₂O₄

Molecular Weight:
320.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C[C@H](CO)N(CC2=CC=CC=C2)C(=O)C1

Tpsa:
70.08

Logp:
1.6268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0713355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClFN₂O₂

Molecular Weight:
272.70

Synonyms:
None

SMILES:
Cl.CCOC(=O)[C@@H](N)C1=CNC2=CC(F)=CC=C12

Tpsa:
68.11

Logp:
2.2917

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0713356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₃

Molecular Weight:
271.19

Synonyms:
None

SMILES:
COC(=O)C1=C(N=C(O1)C(F)(F)F)C1=CC=CC=C1

Tpsa:
52.33

Logp:
3.147

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2