CS-0681730
(4As,5r,8as)-decahydroquinoxalin-5-ol
Manufacturer: ChemScene
CAS Number: 2165668-57-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0681730-1g | In Stock | ₹ 1,09,089.00 |
CS-0681730 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,089.00
GST (18%): ₹ 19,636.02
Total Price: ₹ 1,28,725.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O
Molecular Weight
156.23
Synonyms
None
SMILES
C1C[C@H]2[C@@H]([C@@H](C1)O)NCCN2
Tpsa
44.29
Logp
-0.5388
H Acceptors
3
H Donors
3
Rotatable Bonds
0
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: None
SMILES: C1C[C@H]2[C@@H]([C@@H](C1)O)NCCN2
Tpsa: 44.29
Logp: -0.5388
H Acceptors: 3
H Donors: 3
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
None
SMILES:
C1C[C@H]2[C@@H]([C@@H](C1)O)NCCN2
Tpsa:
44.29
Logp:
-0.5388
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₈N₂O₃
Molecular Weight: 226.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@@H]1CO)C#N
Tpsa: 73.56
Logp: 1.12788
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:
C₁₁H₁₈N₂O₃
Molecular Weight:
226.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@@H]1CO)C#N
Tpsa:
73.56
Logp:
1.12788
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: C₁₂H₁₆O₄
Molecular Weight: 224.25
Synonyms: None
SMILES: C1CCC2(CC1)OC[C@@H]3[C@@H](O2)C(=O)C=CO3
Tpsa: 44.76
Logp: 1.5438
H Acceptors: 4
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:
C₁₂H₁₆O₄
Molecular Weight:
224.25
Synonyms:
None
SMILES:
C1CCC2(CC1)OC[C@@H]3[C@@H](O2)C(=O)C=CO3
Tpsa:
44.76
Logp:
1.5438
H Acceptors:
4
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: C₄H₇FO
Molecular Weight: 90.10
Synonyms: None
SMILES: C1C[C@@H]([C@H]1O)F
Tpsa: 20.23
Logp: 0.4792
H Acceptors: 1
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:
C₄H₇FO
Molecular Weight:
90.10
Synonyms:
None
SMILES:
C1C[C@@H]([C@H]1O)F
Tpsa:
20.23
Logp:
0.4792
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0