CS-0978842
3-Methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 3024072-80-5
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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
C₈H₁₅ClN₄
Molecular Weight
202.68
Synonyms
None
SMILES
NC1=NN(CCCNC2)C2=C1C.Cl
Tpsa
55.87
Logp
0.68882
H Acceptors
4
H Donors
2
Rotatable Bonds
0
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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: C₈H₁₅ClN₄
Molecular Weight: 202.68
Synonyms: None
SMILES: NC1=NN(CCCNC2)C2=C1C.Cl
Tpsa: 55.87
Logp: 0.68882
H Acceptors: 4
H Donors: 2
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:
C₈H₁₅ClN₄
Molecular Weight:
202.68
Synonyms:
None
SMILES:
NC1=NN(CCCNC2)C2=C1C.Cl
Tpsa:
55.87
Logp:
0.68882
H Acceptors:
4
H Donors:
2
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: C₂₂H₂₁BrFO₂P
Molecular Weight: 447.28
Synonyms: None
SMILES: O=C(C([P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)F)OCC.[Br-]
Tpsa: 26.3
Logp: 0.8432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₁BrFO₂P
Molecular Weight:
447.28
Synonyms:
None
SMILES:
O=C(C([P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)F)OCC.[Br-]
Tpsa:
26.3
Logp:
0.8432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂ClN₃O₂
Molecular Weight: 217.65
Synonyms: None
SMILES: O=C(C1=NN2C(CNCCC2)=C1)O.Cl
Tpsa: 67.15
Logp: 0.4964
H Acceptors: 4
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:
C₈H₁₂ClN₃O₂
Molecular Weight:
217.65
Synonyms:
None
SMILES:
O=C(C1=NN2C(CNCCC2)=C1)O.Cl
Tpsa:
67.15
Logp:
0.4964
H Acceptors:
4
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: C₁₃H₁₃BrN₂
Molecular Weight: 277.16
Synonyms: None
SMILES: N#CC1=CC(Br)=CC=C1/C=C/N2CCCC2
Tpsa: 27.03
Logp: 3.38728
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₃BrN₂
Molecular Weight:
277.16
Synonyms:
None
SMILES:
N#CC1=CC(Br)=CC=C1/C=C/N2CCCC2
Tpsa:
27.03
Logp:
3.38728
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2