CS-0997951
5,6,7,8-Tetrahydro-5-methyl-4H-pyrazolo[1,5-a][1,4]diazepin-2-amine
Manufacturer: ChemScene
CAS Number: 2755875-22-8
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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
C₈H₁₄N₄
Molecular Weight
166.22
Synonyms
None
SMILES
NC1=NN2C(CN(C)CCC2)=C1
Tpsa
47.08
Logp
0.3008
H Acceptors
4
H Donors
1
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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: None
SMILES: NC1=NN2C(CN(C)CCC2)=C1
Tpsa: 47.08
Logp: 0.3008
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:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
None
SMILES:
NC1=NN2C(CN(C)CCC2)=C1
Tpsa:
47.08
Logp:
0.3008
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: C₈H₇BrN₂OS₂
Molecular Weight: 291.19
Synonyms: None
SMILES: OCC1=C(Br)C=C(SC(SC)=N2)C2=N1
Tpsa: 46.01
Logp: 2.668
H Acceptors: 5
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:
C₈H₇BrN₂OS₂
Molecular Weight:
291.19
Synonyms:
None
SMILES:
OCC1=C(Br)C=C(SC(SC)=N2)C2=N1
Tpsa:
46.01
Logp:
2.668
H Acceptors:
5
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: C₈H₆BrF₃O
Molecular Weight: 255.03
Synonyms: None
SMILES: FC(F)(F)OC1=C(C)C(Br)=CC=C1
Tpsa: 9.23
Logp: 3.65612
H Acceptors: 1
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:
C₈H₆BrF₃O
Molecular Weight:
255.03
Synonyms:
None
SMILES:
FC(F)(F)OC1=C(C)C(Br)=CC=C1
Tpsa:
9.23
Logp:
3.65612
H Acceptors:
1
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: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: None
SMILES: O=C([C@H]1C[C@@]2(NC(OC2(C)C)=O)C1)OC(C)(C)C
Tpsa: 64.63
Logp: 1.9953
H Acceptors: 4
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:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@]2(NC(OC2(C)C)=O)C1)OC(C)(C)C
Tpsa:
64.63
Logp:
1.9953
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1