CS-0089186

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

Manufacturer: ChemScene

CAS Number: 266353-22-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0089186-250mg In Stock ₹ 28,577.04
1g CS-0089186-1g In Stock ₹ 71,014.80
5g CS-0089186-5g In Stock ₹ 2,12,616.60

CS-0089186 - 250mg

₹ 28,577.04

In Stock

Quantity

1

Base Price: ₹ 28,577.04

GST (18%): ₹ 5,143.867

Total Price: ₹ 33,720.907

Purity

97%

MDL No

MFCD24471237

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₂N₂O₄

Molecular Weight

270.32

Synonyms

tert-butyl 2-(ethoxycarbonyl)ethyl2-cyanoethylcarbamate

SMILES

O=C(OCC)CCN(C(OC(C)(C)C)=O)CCC#N

Tpsa

79.63

Logp

2.09038

H Acceptors

5

H Donors

0

Rotatable Bonds

6

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0089186

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Purity:
97%

MDL No:
MFCD24471237

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₂N₂O₄

Molecular Weight:
270.32

Synonyms:
tert-butyl 2-(ethoxycarbonyl)ethyl2-cyanoethylcarbamate

SMILES:
O=C(OCC)CCN(C(OC(C)(C)C)=O)CCC#N

Tpsa:
79.63

Logp:
2.09038

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0089187

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Purity:
98%

MDL No:
MFCD02662543

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
Amino(mesityl)acetic acid

SMILES:
O=C(O)C(N)C1=C(C)C=C(C)C=C1C

Tpsa:
63.32

Logp:
1.69626

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0089190

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Purity:
98%

MDL No:
MFCD12911820

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₂N₂O₆

Molecular Weight:
256.21

Synonyms:
None

SMILES:
OC[C@]12[C@@H](O)[C@@H](OC2)[C@H](N(C(N3)=O)C=CC3=O)O1

Tpsa:
113.78

Logp:
-2.4438

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0089192

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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:
C₉H₁₀O₄

Molecular Weight:
182.17

Synonyms:
None

SMILES:
O/C(C(OCC)=O)=C\C1=CC=CO1

Tpsa:
59.67

Logp:
1.7416

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3