CS-0685373

tert-Butyl 6-cyano-4-imino-1,4-dihydroquinazoline-3(2h)-carboxylate

Manufacturer: ChemScene

CAS Number: 1060795-16-5

Select a Size

Pack Size SKU Availability Price
5g CS-0685373-5g In Stock ₹ 3,05,791.44

CS-0685373 - 5g

₹ 3,05,791.44

In Stock

Quantity

1

Base Price: ₹ 3,05,791.44

GST (18%): ₹ 55,042.459

Total Price: ₹ 3,60,833.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆N₄O₂

Molecular Weight

272.30

Synonyms

None

SMILES

N#CC=1C=CC2=NCN(C(=O)OC(C)(C)C)C(N)=C2C1

Tpsa

89.21

Logp

2.50375

H Acceptors

5

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE25463
1060795-16-5 | tert-Butyl 4-amino-6-cyanoquinazoline-3(2H)-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-0685373

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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:
C₁₄H₁₆N₄O₂

Molecular Weight:
272.30

Synonyms:
None

SMILES:
N#CC=1C=CC2=NCN(C(=O)OC(C)(C)C)C(N)=C2C1

Tpsa:
89.21

Logp:
2.50375

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0685374

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₃N₂

Molecular Weight:
235.50

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)C(N=C(N2)Cl)Cl

Tpsa:
24.39

Logp:
3.5977

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0685375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O

Molecular Weight:
164.20

Synonyms:
None

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

Tpsa:
33.2

Logp:
1.3502

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0685376

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
CC1=CN=C(C=C1)CNC

Tpsa:
24.92

Logp:
1.10942

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2