CS-0979641
3-Chloro-N-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 3024067-26-0
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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
C₈H₁₄Cl₂N₄
Molecular Weight
237.13
Synonyms
None
SMILES
ClC1=C(CNCCC2)N2N=C1NC.Cl
Tpsa
41.88
Logp
1.4933
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₈H₁₄Cl₂N₄
Molecular Weight: 237.13
Synonyms: None
SMILES: ClC1=C(CNCCC2)N2N=C1NC.Cl
Tpsa: 41.88
Logp: 1.4933
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:
C₈H₁₄Cl₂N₄
Molecular Weight:
237.13
Synonyms:
None
SMILES:
ClC1=C(CNCCC2)N2N=C1NC.Cl
Tpsa:
41.88
Logp:
1.4933
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₂S
Molecular Weight: 183.66
Synonyms: None
SMILES: O=S1(CC2NC(C1)C2)=O.Cl
Tpsa: 46.17
Logp: -0.4329
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₂S
Molecular Weight:
183.66
Synonyms:
None
SMILES:
O=S1(CC2NC(C1)C2)=O.Cl
Tpsa:
46.17
Logp:
-0.4329
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: Ph.Eur, USP/NF, JP, E 120
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: None
Molecular Weight: None
Synonyms: None
SMILES: O=C1CCCN1C(C)CC.[n]
Tpsa: 50.81
Logp: 0.9267
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
Ph.Eur, USP/NF, JP, E 120
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
None
Molecular Weight:
None
Synonyms:
None
SMILES:
O=C1CCCN1C(C)CC.[n]
Tpsa:
50.81
Logp:
0.9267
H Acceptors:
1
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: C₂₃H₃₃Cl₂N₅O₃
Molecular Weight: 498.45
Synonyms: None
SMILES: O=C1NC(C(CC1)N2C(C3=CC=C(N4CCN(CC5CCNCC5)CC4)C=C3C2)=O)=O.Cl.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₃Cl₂N₅O₃
Molecular Weight:
498.45
Synonyms:
None
SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C(N4CCN(CC5CCNCC5)CC4)C=C3C2)=O)=O.Cl.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A