CS-0656961

tert-Butyl (2-oxo-2-(prop-2-yn-1-ylamino)ethoxy)carbamate

Manufacturer: ChemScene

CAS Number: 203435-40-9

Select a Size

Pack Size SKU Availability Price
1g CS-0656961-1g In Stock ₹ 85,816.68

CS-0656961 - 1g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

MFCD24474433

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆N₂O₄

Molecular Weight

228.25

Synonyms

None

SMILES

CC(C)(C)OC(=O)NOCC(=O)NCC#C

Tpsa

76.66

Logp

0.1921

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BB92681
203435-40-9 | Carbamic acid, [2-oxo-2-(2-propynylamino)ethoxy]-, 1,1-dimethylethyl ester
A2B Chem ₹ 43,207.80

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656961

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Purity:
98%

MDL No:
MFCD24474433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂O₄

Molecular Weight:
228.25

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NOCC(=O)NCC#C

Tpsa:
76.66

Logp:
0.1921

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0656962

--


Purity:
98%

MDL No:
MFCD12406924

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
CN(C(=O)C1=CC=C(C=C1)C(=O)OC)OC

Tpsa:
55.84

Logp:
1.1066

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0656963

--


Purity:
98%

MDL No:
MFCD02376093

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₄O₂

Molecular Weight:
214.18

Synonyms:
None

SMILES:
C1=C2C(=CC3=C1N=CNC3=O)N=CNC2=O

Tpsa:
91.5

Logp:
0.1596

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0656964

--


Purity:
98%

MDL No:
MFCD21143685

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NNC(=C2)CCN

Tpsa:
54.7

Logp:
1.5779

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3