CS-1063194

2-Chloro-7-methyl-5,7-dihydro-6H-benzo[d]pyrimido[4,5-f][1,3]diazepin-6-one

Manufacturer: ChemScene

CAS Number: 2574455-65-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉ClN₄O

Molecular Weight

260.68

Synonyms

None

SMILES

O=C1NC2=CN=C(Cl)N=C2C=3C=CC=CC3N1C

Tpsa

58.12

Logp

2.7787

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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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-1063194

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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:
C₁₂H₉ClN₄O

Molecular Weight:
260.68

Synonyms:
None

SMILES:
O=C1NC2=CN=C(Cl)N=C2C=3C=CC=CC3N1C

Tpsa:
58.12

Logp:
2.7787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1063195

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₄O

Molecular Weight:
260.68

Synonyms:
None

SMILES:
O=C1NC=2C=CC=CC2C3=NC(Cl)=NC=C3N1C

Tpsa:
58.12

Logp:
2.7787

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1063197

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
N(C(OC(C)(C)C)=O)[C@@H]1C[C@H](CCO)CC1

Tpsa:
58.56

Logp:
2.0622

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1063199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BNO₄S

Molecular Weight:
251.07

Synonyms:
None

SMILES:
O=C(OC)C1=CSC2=C1N=CC=C2B(O)OC

Tpsa:
68.65

Logp:
0.4168

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3