CS-0978810
(5,6,7,8-Tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 3024072-22-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O
Molecular Weight
167.21
Synonyms
None
SMILES
OCC1=C2N(N=C1)CCCNC2
Tpsa
50.08
Logp
-0.1313
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O
Molecular Weight: 167.21
Synonyms: None
SMILES: OCC1=C2N(N=C1)CCCNC2
Tpsa: 50.08
Logp: -0.1313
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:
C₈H₁₃N₃O
Molecular Weight:
167.21
Synonyms:
None
SMILES:
OCC1=C2N(N=C1)CCCNC2
Tpsa:
50.08
Logp:
-0.1313
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: C₈H₆F₄O
Molecular Weight: 194.13
Synonyms: None
SMILES: [C@@H](C(F)F)(O)C1=C(F)C=CC(F)=C1
Tpsa: 20.23
Logp: 2.2633
H Acceptors: 1
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:
C₈H₆F₄O
Molecular Weight:
194.13
Synonyms:
None
SMILES:
[C@@H](C(F)F)(O)C1=C(F)C=CC(F)=C1
Tpsa:
20.23
Logp:
2.2633
H Acceptors:
1
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: C₁₀H₈BrFO
Molecular Weight: 243.07
Synonyms: None
SMILES: O=C1CC=2C=C(Br)C=C(F)C2CC1
Tpsa: 17.07
Logp: 2.646
H Acceptors: 1
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:
C₁₀H₈BrFO
Molecular Weight:
243.07
Synonyms:
None
SMILES:
O=C1CC=2C=C(Br)C=C(F)C2CC1
Tpsa:
17.07
Logp:
2.646
H Acceptors:
1
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: C₆H₅FN₂O₂S
Molecular Weight: 188.18
Synonyms: None
SMILES: C(=C(/C(O)=O)\F)\C1=NN=C(C)S1
Tpsa: 63.08
Logp: 1.24152
H Acceptors: 4
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:
C₆H₅FN₂O₂S
Molecular Weight:
188.18
Synonyms:
None
SMILES:
C(=C(/C(O)=O)\F)\C1=NN=C(C)S1
Tpsa:
63.08
Logp:
1.24152
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2