CS-0209752

tert-Butyl N-[2-(methylcarbamoyl)ethyl]carbamate

Manufacturer: ChemScene

CAS Number: 154656-94-7

Select a Size

Pack Size SKU Availability Price
1g CS-0209752-1g In Stock ₹ 21,817.80
5g CS-0209752-5g In Stock ₹ 64,597.80

CS-0209752 - 1g

₹ 21,817.80

In Stock

Quantity

1

Base Price: ₹ 21,817.80

GST (18%): ₹ 3,927.204

Total Price: ₹ 25,745.004

Purity

97%

MDL No

MFCD09805341

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₃

Molecular Weight

202.25

Synonyms

tBoc-β-Ala-NHCH3

SMILES

O=C(OC(C)(C)C)NCCC(NC)=O

Tpsa

67.43

Logp

0.6472

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF08532
154656-94-7 | tert-Butyl N-[2-(methylcarbamoyl)ethyl]carbamate
A2B Chem ₹ 24,042.36 - ₹ 70,501.44

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

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Img

ChemScene

CS-0209752

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Purity:
97%

MDL No:
MFCD09805341

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
tBoc-β-Ala-NHCH3

SMILES:
O=C(OC(C)(C)C)NCCC(NC)=O

Tpsa:
67.43

Logp:
0.6472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0209753

--


Purity:
98%

MDL No:
MFCD08275016

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₂

Molecular Weight:
287.36

Synonyms:
Tert-butyl 4-(2-cyanophenyl)piperazine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=CC=C2C#N

Tpsa:
56.57

Logp:
2.61538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0209754

--


Purity:
98%

MDL No:
MFCD09950471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O

Molecular Weight:
186.21

Synonyms:
3-(2-Oxo-pyrrolidin-1-yl)-benzonitrile

SMILES:
N#CC1=CC=CC(N2C(CCC2)=O)=C1

Tpsa:
44.1

Logp:
1.68508

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0209755

--


Purity:
97%

MDL No:
MFCD10652053

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
pyridin-2-yl(pyrrolidin-1-yl)methanone

SMILES:
O=C(C1=NC=CC=C1)N2CCCC2

Tpsa:
33.2

Logp:
1.3176

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1