CS-1100525
2-Amino-6-methyl-5,6-dihydro-4H-pyrazolo[1,5-d][1,4]diazepin-7(8H)-one
Manufacturer: ChemScene
CAS Number: 2821851-70-9
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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
C₈H₁₂N₄O
Molecular Weight
180.21
Synonyms
None
SMILES
O=C1N(C)CCC2=CC(N)=NN2C1
Tpsa
64.15
Logp
-0.5202
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: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: None
SMILES: O=C1N(C)CCC2=CC(N)=NN2C1
Tpsa: 64.15
Logp: -0.5202
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:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
None
SMILES:
O=C1N(C)CCC2=CC(N)=NN2C1
Tpsa:
64.15
Logp:
-0.5202
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: C₁₃H₁₅BrF₂N₂O₂
Molecular Weight: 349.17
Synonyms: None
SMILES: O=C(N1CC(F)(F)C2=NC=C(Br)C(C)=C21)OC(C)(C)C
Tpsa: 42.43
Logp: 3.99942
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₅BrF₂N₂O₂
Molecular Weight:
349.17
Synonyms:
None
SMILES:
O=C(N1CC(F)(F)C2=NC=C(Br)C(C)=C21)OC(C)(C)C
Tpsa:
42.43
Logp:
3.99942
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₉BrN₂O₃
Molecular Weight: 355.23
Synonyms: None
SMILES: O=C(N1C2=C(C3CC3)C(Br)=CN=C2OCC1)OC(C)(C)C
Tpsa: 51.66
Logp: 3.8554
H Acceptors: 4
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:
C₁₅H₁₉BrN₂O₃
Molecular Weight:
355.23
Synonyms:
None
SMILES:
O=C(N1C2=C(C3CC3)C(Br)=CN=C2OCC1)OC(C)(C)C
Tpsa:
51.66
Logp:
3.8554
H Acceptors:
4
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: C₇H₇BrClF₃N₂
Molecular Weight: 291.50
Synonyms: None
SMILES: NNC1=CC=CC(C(F)(F)F)=C1Br.[H]Cl
Tpsa: 38.05
Logp: 3.1753
H Acceptors: 2
H Donors: 2
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:
C₇H₇BrClF₃N₂
Molecular Weight:
291.50
Synonyms:
None
SMILES:
NNC1=CC=CC(C(F)(F)F)=C1Br.[H]Cl
Tpsa:
38.05
Logp:
3.1753
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1