CS-0136239

2-Chloro-5-methyl-5,7,8,9-tetrahydro-6H-pyrimido[4,5-b][1,4]diazepin-6-one

Manufacturer: ChemScene

CAS Number: 1001346-25-3

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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

C₈H₉ClN₄O

Molecular Weight

212.64

Synonyms

2-chloro-5-methyl-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-6-one

SMILES

O=C1N(C)C2=CN=C(Cl)N=C2NCC1

Tpsa

58.12

Logp

0.9084

H Acceptors

4

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

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Img

ChemScene

CS-0136239

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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:
C₈H₉ClN₄O

Molecular Weight:
212.64

Synonyms:
2-chloro-5-methyl-8,9-dihydro-7H-pyrimido[4,5-b][1,4]diazepin-6-one

SMILES:
O=C1N(C)C2=CN=C(Cl)N=C2NCC1

Tpsa:
58.12

Logp:
0.9084

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136240

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₂N₄O

Molecular Weight:
248.62

Synonyms:
None

SMILES:
O=C1N(C)C2=CN=C(Cl)N=C2NCC1(F)F

Tpsa:
58.12

Logp:
1.1536

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0136241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C(N)C(F)=C1

Tpsa:
72.55

Logp:
1.1147

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0136242

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₆FNO₅

Molecular Weight:
215.14

Synonyms:
None

SMILES:
O=C(O)C1=CC(OC)=C([N+]([O-])=O)C(F)=C1

Tpsa:
89.67

Logp:
1.4407

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3