CS-0770497

Tert-butyl 4-[2-cyano-3-(dimethylamino)prop-2-enoyl]piperazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2197064-33-6

Select a Size

Pack Size SKU Availability Price
1g CS-0770497-1g In Stock ₹ 23,272.32

CS-0770497 - 1g

₹ 23,272.32

In Stock

Quantity

1

Base Price: ₹ 23,272.32

GST (18%): ₹ 4,189.018

Total Price: ₹ 27,461.338

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄N₄O₃

Molecular Weight

308.38

Synonyms

None

SMILES

CN(C)\C=C(/C#N)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa

76.88

Logp

1.03478

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG39384
2197064-33-6 | t-Butyl4-[2-cyano-3-(dimethylamino)prop-2-enoyl]piperazine-1-carboxylate
A2B Chem --

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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-0770497

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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:
C₁₅H₂₄N₄O₃

Molecular Weight:
308.38

Synonyms:
None

SMILES:
CN(C)\C=C(/C#N)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
76.88

Logp:
1.03478

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄FNO

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=C1NC2=CC=C(F)C=C2C1=CC3=CC=C(C(=C3)C)C

Tpsa:
29.1

Logp:
3.93524

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0770500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂

Molecular Weight:
176.17

Synonyms:
None

SMILES:
N\C(=N\O)C1=CC=C2OC=CC2=C1

Tpsa:
71.75

Logp:
1.5273

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0770501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₂

Molecular Weight:
290.32

Synonyms:
None

SMILES:
COC1=CC=C2NC=C(\C=C3\C(=O)NC4=C3C=CC=C4)C2=C1

Tpsa:
54.12

Logp:
3.6692

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2