CS-0979551
5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 3024072-81-6
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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
C₇H₁₃ClN₄
Molecular Weight
188.66
Synonyms
None
SMILES
NC1=NN(CCCNC2)C2=C1.Cl
Tpsa
55.87
Logp
0.3804
H Acceptors
4
H Donors
2
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: C₇H₁₃ClN₄
Molecular Weight: 188.66
Synonyms: None
SMILES: NC1=NN(CCCNC2)C2=C1.Cl
Tpsa: 55.87
Logp: 0.3804
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:
C₇H₁₃ClN₄
Molecular Weight:
188.66
Synonyms:
None
SMILES:
NC1=NN(CCCNC2)C2=C1.Cl
Tpsa:
55.87
Logp:
0.3804
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: C₈H₅BrF₃N₃
Molecular Weight: 280.04
Synonyms: None
SMILES: FC(F)(F)CN1N=CC=2C=NC(Br)=CC21
Tpsa: 30.71
Logp: 2.7561
H Acceptors: 3
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:
C₈H₅BrF₃N₃
Molecular Weight:
280.04
Synonyms:
None
SMILES:
FC(F)(F)CN1N=CC=2C=NC(Br)=CC21
Tpsa:
30.71
Logp:
2.7561
H Acceptors:
3
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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCCCC(CC(=O)O)C1
Tpsa: 66.84
Logp: 2.4983
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCCCC(CC(=O)O)C1
Tpsa:
66.84
Logp:
2.4983
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: C₁₅H₂₁NO₅S
Molecular Weight: 327.40
Synonyms: None
SMILES: O=C(N1C[C@H](C[C@H](CC1)O)S(C)(=O)=O)OCC2=CC=CC=C2
Tpsa: 83.91
Logp: 1.1931
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₅S
Molecular Weight:
327.40
Synonyms:
None
SMILES:
O=C(N1C[C@H](C[C@H](CC1)O)S(C)(=O)=O)OCC2=CC=CC=C2
Tpsa:
83.91
Logp:
1.1931
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3