CS-0471634
4-Bromo-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1454848-67-9
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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
C₇H₆BrN₃
Molecular Weight
212.05
Synonyms
None
SMILES
N#CC1C=C2N(CCC2Br)N=1
Tpsa
41.61
Logp
1.59448
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1454848-67-9 | 4-bromo-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-2-carbonitrile | A2B Chem | -- |
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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: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: N#CC1C=C2N(CCC2Br)N=1
Tpsa: 41.61
Logp: 1.59448
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:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
N#CC1C=C2N(CCC2Br)N=1
Tpsa:
41.61
Logp:
1.59448
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: C₇H₉ClN₂O
Molecular Weight: 172.61
Synonyms: 3-chloro-5,6-dihydro-4H-Pyrrolo[1,2-b]pyrazole-2-Methanol
SMILES: OCC1C(Cl)=C2N(CCC2)N=1
Tpsa: 38.05
Logp: 0.975
H Acceptors: 3
H Donors: 1
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:
C₇H₉ClN₂O
Molecular Weight:
172.61
Synonyms:
3-chloro-5,6-dihydro-4H-Pyrrolo[1,2-b]pyrazole-2-Methanol
SMILES:
OCC1C(Cl)=C2N(CCC2)N=1
Tpsa:
38.05
Logp:
0.975
H Acceptors:
3
H Donors:
1
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: OC(=O)C1C(C)=C2N(CCC2)N=1
Tpsa: 55.12
Logp: 0.83592
H Acceptors: 3
H Donors: 1
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
OC(=O)C1C(C)=C2N(CCC2)N=1
Tpsa:
55.12
Logp:
0.83592
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: None
SMILES: CCC1=C2N(CCC2)N=C1C(O)=O
Tpsa: 55.12
Logp: 1.0899
H Acceptors: 3
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
None
SMILES:
CCC1=C2N(CCC2)N=C1C(O)=O
Tpsa:
55.12
Logp:
1.0899
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2