CS-0478920

Tert-butyl 3-cyano-1,4-diazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2092760-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-0478920-1g In Stock ₹ 93,944.88
5g CS-0478920-5g In Stock ₹ 2,80,893.48

CS-0478920 - 1g

₹ 93,944.88

In Stock

Quantity

1

Base Price: ₹ 93,944.88

GST (18%): ₹ 16,910.078

Total Price: ₹ 1,10,854.958

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃O₂

Molecular Weight

225.29

Synonyms

None

SMILES

N#CC1CN(CCCN1)C(=O)OC(C)(C)C

Tpsa

65.36

Logp

1.10898

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO61627
2092760-46-6 | Tert-butyl 3-cyano-1,4-diazepane-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-0478920

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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:
C₁₁H₁₉N₃O₂

Molecular Weight:
225.29

Synonyms:
None

SMILES:
N#CC1CN(CCCN1)C(=O)OC(C)(C)C

Tpsa:
65.36

Logp:
1.10898

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0478922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁F₂NO₂

Molecular Weight:
251.23

Synonyms:
None

SMILES:
CCOC(=O)C(F)(F)C1C=C2C(C=CC=N2)=CC=1

Tpsa:
39.19

Logp:
2.8897

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0478923

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
OC(=O)C(C)(C)C1C=C2C(NC=C2)=CC=1

Tpsa:
53.09

Logp:
2.5301

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0478924

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O

Molecular Weight:
210.23

Synonyms:
4,7-Dihydro-6H-pyrido[3,2-a][3]benzazepin-6-one

SMILES:
O=C1NC2=C(C=CC=N2)C3=C(C=CC=C3)C1

Tpsa:
41.99

Logp:
2.2432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0