CS-0662185

6-Chloro-2-(cyclohexylamino)quinazolin-4(3h)-one

Manufacturer: ChemScene

CAS Number: 305833-88-9

Select a Size

Pack Size SKU Availability Price
5g CS-0662185-5g In Stock ₹ 2,74,476.48

CS-0662185 - 5g

₹ 2,74,476.48

In Stock

Quantity

1

Base Price: ₹ 2,74,476.48

GST (18%): ₹ 49,405.766

Total Price: ₹ 3,23,882.246

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆ClN₃O

Molecular Weight

277.75

Synonyms

None

SMILES

C1CCC(CC1)NC2=NC3=C(C=C(C=C3)Cl)C(=O)N2

Tpsa

57.78

Logp

3.3211

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB40534
305833-88-9 | 6-Chloro-2-(cyclohexylamino)quinazolin-4(3H)-one
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-0662185

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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:
C₁₄H₁₆ClN₃O

Molecular Weight:
277.75

Synonyms:
None

SMILES:
C1CCC(CC1)NC2=NC3=C(C=C(C=C3)Cl)C(=O)N2

Tpsa:
57.78

Logp:
3.3211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0662187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClNO

Molecular Weight:
310.57

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)Cl

Tpsa:
29.1

Logp:
4.3548

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0662188

--


Purity:
98%

MDL No:
MFCD20639756

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆O₄

Molecular Weight:
154.12

Synonyms:
None

SMILES:
CC1=C(OC(=O)C=C1)C(=O)O

Tpsa:
67.51

Logp:
0.64642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0662189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
CCOCCOC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
61.6

Logp:
2.0101

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6