CS-0869964

Ethyl 3-(3-aminophenyl)-2-((tert-butoxycarbonyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1922704-04-8

Select a Size

Pack Size SKU Availability Price
10g CS-0869964-10g In Stock ₹ 79,143.00

CS-0869964 - 10g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

Purity

95%

MDL No

MFCD28505099

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₄N₂O₄

Molecular Weight

308.37

Synonyms

None

SMILES

CCOC(=O)C(CC1=CC(=CC=C1)N)NC(=O)OC(C)(C)C

Tpsa

90.65

Logp

2.2677

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI43316
1922704-04-8 | Ethyl 3-amino-n-(tert-butoxycarbonyl)phenylalaninate
A2B Chem ₹ 32,855.04 - ₹ 53,047.20

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-0869964

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Purity:
95%

MDL No:
MFCD28505099

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄N₂O₄

Molecular Weight:
308.37

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC(=CC=C1)N)NC(=O)OC(C)(C)C

Tpsa:
90.65

Logp:
2.2677

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0869965

--


Purity:
95%

MDL No:
MFCD27756454

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉ClN₂O

Molecular Weight:
194.70

Synonyms:
None

SMILES:
CCCC(C(=O)NC(C)C)N.Cl

Tpsa:
55.12

Logp:
1.0602

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0869966

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Purity:
95%

MDL No:
MFCD30710332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)N2C(=O)C(NC2=O)CCC(=O)O

Tpsa:
86.71

Logp:
2.0996

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0869967

--


Purity:
95%

MDL No:
MFCD28505100

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂INO₄

Molecular Weight:
419.25

Synonyms:
None

SMILES:
CCOC(=O)C(CC1=CC(=CC=C1)I)NC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
3.2901

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5