CS-0869967

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

Manufacturer: ChemScene

CAS Number: 1922842-97-4

Select a Size

Pack Size SKU Availability Price
5g CS-0869967-5g In Stock ₹ 87,699.00

CS-0869967 - 5g

₹ 87,699.00

In Stock

Quantity

1

Base Price: ₹ 87,699.00

GST (18%): ₹ 15,785.82

Total Price: ₹ 1,03,484.82

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

Other Options

Image Product Name Manufacturer Price Range
AI43317
1922842-97-4 | Ethyl n-(tert-butoxycarbonyl)-3-iodophenylalaninate
A2B Chem ₹ 32,855.04 - ₹ 75,635.04

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-0869967

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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

Img

ChemScene

CS-0869968

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Purity:
98%

MDL No:
MFCD27756378

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₄S

Molecular Weight:
258.29

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C=CN2CCN.OS(=O)(=O)O

Tpsa:
105.55

Logp:
0.9472

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0869969

--


Purity:
95%

MDL No:
MFCD27756530

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NaO₃

Molecular Weight:
282.31

Synonyms:
None

SMILES:
CC1=C(C=C(O1)C23CC4CC(C2)CC(C4)C3)C(=O)[O-].[Na+]

Tpsa:
53.27

Logp:
-0.57668

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0869970

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Purity:
95%

MDL No:
MFCD27756592

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₂N₂

Molecular Weight:
247.16

Synonyms:
None

SMILES:
C1CN(CC1CN)C2=CC=C(C=C2)Cl.Cl

Tpsa:
29.26

Logp:
2.5468

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2