CS-0523849
1',4'-Dihydro-3'H-spiro[cyclohexane-1,2'-quinoxalin]-3'-one
Manufacturer: ChemScene
CAS Number: 71620-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523849-1g | In Stock | ₹ 67,106.00 |
CS-0523849 - 1g
In Stock
Quantity
1
Base Price: ₹ 67,106.00
GST (18%): ₹ 12,079.08
Total Price: ₹ 79,185.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O
Molecular Weight
216.28
Synonyms
None
SMILES
O=C1NC2=C(C=CC=C2)NC12CCCCC2
Tpsa
41.13
Logp
2.7535
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71620-98-9 | Spiro[cyclohexane-1,2'(3'H)-quinoxalin]-3'-one, 1',4'-dihydro- | A2B Chem | -- |
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: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: O=C1NC2=C(C=CC=C2)NC12CCCCC2
Tpsa: 41.13
Logp: 2.7535
H Acceptors: 2
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
O=C1NC2=C(C=CC=C2)NC12CCCCC2
Tpsa:
41.13
Logp:
2.7535
H Acceptors:
2
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: C₈H₁₃N₃O₃
Molecular Weight: 199.21
Synonyms: tert-butyl (1,3,4-oxadiazol-2-yl)methylcarbamate
SMILES: O=C(OC(C)(C)C)NCC1=NN=CO1
Tpsa: 77.25
Logp: 1.0943
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:
C₈H₁₃N₃O₃
Molecular Weight:
199.21
Synonyms:
tert-butyl (1,3,4-oxadiazol-2-yl)methylcarbamate
SMILES:
O=C(OC(C)(C)C)NCC1=NN=CO1
Tpsa:
77.25
Logp:
1.0943
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: C₉H₁₅N₃O₃
Molecular Weight: 213.23
Synonyms: (R)-tert-Butyl (1-(1,3,4-oxadiazol-2-yl)ethyl)carbamate
SMILES: O=C(OC(C)(C)C)NC(C1=NN=CO1)C
Tpsa: 77.25
Logp: 1.6553
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:
C₉H₁₅N₃O₃
Molecular Weight:
213.23
Synonyms:
(R)-tert-Butyl (1-(1,3,4-oxadiazol-2-yl)ethyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(C1=NN=CO1)C
Tpsa:
77.25
Logp:
1.6553
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10690222
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄S
Molecular Weight: 294.12
Synonyms: None
SMILES: O=C(O)C1=CC=C(Br)C(S(=O)(NC)=O)=C1
Tpsa: 83.47
Logp: 1.0554
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10690222
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₄S
Molecular Weight:
294.12
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(Br)C(S(=O)(NC)=O)=C1
Tpsa:
83.47
Logp:
1.0554
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3