CS-0136240
2-Chloro-7,7-difluoro-5-methyl-5,7,8,9-tetrahydro-6H-pyrimido[4,5-b][1,4]diazepin-6-one
Manufacturer: ChemScene
CAS Number: 1201693-88-0
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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
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
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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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
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
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
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
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
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
Purity: 98%
MDL No: MFCD23701681
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₃
Molecular Weight: 196.14
Synonyms: None
SMILES: N#CC1=CC(OC)=C([N+]([O-])=O)C(F)=C1
Tpsa: 76.16
Logp: 1.61418
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23701681
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₃
Molecular Weight:
196.14
Synonyms:
None
SMILES:
N#CC1=CC(OC)=C([N+]([O-])=O)C(F)=C1
Tpsa:
76.16
Logp:
1.61418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2