CS-1073156
2-Chloro-6-methyl-11H-benzo[E]pyrimido[5,4-b][1,4]diazepine
Manufacturer: ChemScene
CAS Number: 2757970-77-5
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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
C₁₂H₉ClN₄
Molecular Weight
244.68
Synonyms
None
SMILES
ClC1=NC=C2N=C(C=3C=CC=CC3NC2=N1)C
Tpsa
50.17
Logp
3.3277
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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: C₁₂H₉ClN₄
Molecular Weight: 244.68
Synonyms: None
SMILES: ClC1=NC=C2N=C(C=3C=CC=CC3NC2=N1)C
Tpsa: 50.17
Logp: 3.3277
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:
C₁₂H₉ClN₄
Molecular Weight:
244.68
Synonyms:
None
SMILES:
ClC1=NC=C2N=C(C=3C=CC=CC3NC2=N1)C
Tpsa:
50.17
Logp:
3.3277
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC2=C(N=C1C)C=NN2C
Tpsa: 57.01
Logp: 2.23202
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC2=C(N=C1C)C=NN2C
Tpsa:
57.01
Logp:
2.23202
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃N₃O₂
Molecular Weight: 259.18
Synonyms: None
SMILES: O=C(O)C1=CC2=C(N=C1C(F)(F)F)C=NN2CC
Tpsa: 68.01
Logp: 2.1682
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈F₃N₃O₂
Molecular Weight:
259.18
Synonyms:
None
SMILES:
O=C(O)C1=CC2=C(N=C1C(F)(F)F)C=NN2CC
Tpsa:
68.01
Logp:
2.1682
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₃F₂N₃O₂
Molecular Weight: 269.25
Synonyms: None
SMILES: O=C(O)C1=CC2=C(N=C1C(F)F)C=NN2C(C)(C)C
Tpsa: 68.01
Logp: 2.8221
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₃F₂N₃O₂
Molecular Weight:
269.25
Synonyms:
None
SMILES:
O=C(O)C1=CC2=C(N=C1C(F)F)C=NN2C(C)(C)C
Tpsa:
68.01
Logp:
2.8221
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2