CS-1175978

7-Bromo-2-chloro-8-isopropoxyquinazoline

Manufacturer: ChemScene

CAS Number: 3047105-11-0

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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

C₁₁H₁₀BrClN₂O

Molecular Weight

301.57

Synonyms

None

SMILES

CC(C)OC1=C(Br)C=CC2=CN=C(Cl)N=C12

Tpsa

35.01

Logp

3.8329

H Acceptors

3

H Donors

0

Rotatable Bonds

2

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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ChemScene

CS-1175978

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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:
C₁₁H₁₀BrClN₂O

Molecular Weight:
301.57

Synonyms:
None

SMILES:
CC(C)OC1=C(Br)C=CC2=CN=C(Cl)N=C12

Tpsa:
35.01

Logp:
3.8329

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

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ChemScene

CS-1176

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Purity:
98%

MDL No:
MFCD22124486

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₇H₄₄O₃

Molecular Weight:
416.64

Synonyms:
1β,25-Dihydroxyvitamin-D3; 1-Epicalcitriol

SMILES:
O[C@@H](C[C@@H](O)C/1=C)CC1=C\C=C2[C@@](CC[C@]3([H])[C@@H](CCCC(C)(O)C)C)([H])[C@]3(C)CCC\2

Tpsa:
60.69

Logp:
5.7047

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1176015

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₆H₁₂ClN

Molecular Weight:
133.62

Synonyms:
None

SMILES:
CC1=NCCCC1.Cl

Tpsa:
12.36

Logp:
2.053

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1176214

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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:
C₈H₅F₂N₅

Molecular Weight:
209.16

Synonyms:
None

SMILES:
N#CC1=NC2=C(C=C1N)N=CN2C(F)F

Tpsa:
80.52

Logp:
1.28028

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1