CS-0095394

PD086254

Manufacturer: ChemScene

CAS Number: 88404-44-8

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₀ClN₃

Molecular Weight

255.70

Synonyms

None

SMILES

ClC1=CC(NC2=C3C=CC=CC3=NC=N2)=CC=C1

Tpsa

37.81

Logp

4.0268

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC06001
88404-44-8 | N-(3-Chlorophenyl)quinazolin-4-amine
A2B Chem --

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

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Img

ChemScene

CS-0095394

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClN₃

Molecular Weight:
255.70

Synonyms:
None

SMILES:
ClC1=CC(NC2=C3C=CC=CC3=NC=N2)=CC=C1

Tpsa:
37.81

Logp:
4.0268

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0095395

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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:
C₁₇H₁₆N₄O

Molecular Weight:
292.34

Synonyms:
1-(5-methyl-2-phenylpyrazol-3-yl)-3-phenylurea

SMILES:
O=C(NC1=CC=CC=C1)NC2=CC(C)=NN2C3=CC=CC=C3

Tpsa:
58.95

Logp:
3.82472

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0095396

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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:
C₁₄H₉NO₂

Molecular Weight:
223.23

Synonyms:
2-Aminophenanthrene-9,10-dione

SMILES:
O=C1C2=C(C=CC=C2)C3=CC=C(N)C=C3C1=O

Tpsa:
60.16

Logp:
2.3148

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0095397

--


Purity:
98%

MDL No:
MFCD02311303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉NOS

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=C1N(C2=CC=CC=C2)SC3=C1C=CC=C3

Tpsa:
22

Logp:
3.0522

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1