CS-0308914
4-Cyclopropyl-1,2,3,4-tetrahydroquinoxalin-2-one
Manufacturer: ChemScene
CAS Number: 115618-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0308914-100mg | In Stock | ₹ 17,454.24 |
| 250mg | CS-0308914-250mg | In Stock | ₹ 36,363.00 |
CS-0308914 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O
Molecular Weight
188.23
Synonyms
4-Cyclopropyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES
O=C1NC2=C(C=CC=C2)N(C3CC3)C1
Tpsa
32.34
Logp
1.6075
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 4-CYCLOPROPYL-34-DIHYDROQUINOXALIN-2(1H)-ONE / 0.1g / 711931433 / AT16901 / 88.000 / 115618-81-0 / MFCD21840697 / 188.230 / C11H12N2O | eMolecules | ₹ 25,188.86 | |
 | 115618-81-0 | 4-Cyclopropyl-3,4-dihydroquinoxalin-2(1H)-one | A2B Chem | ₹ 19,251.00 - ₹ 38,159.76 |
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-P330-P362+P364-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: C₁₁H₁₂N₂O
Molecular Weight: 188.23
Synonyms: 4-Cyclopropyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES: O=C1NC2=C(C=CC=C2)N(C3CC3)C1
Tpsa: 32.34
Logp: 1.6075
H Acceptors: 2
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:
C₁₁H₁₂N₂O
Molecular Weight:
188.23
Synonyms:
4-Cyclopropyl-3,4-dihydroquinoxalin-2(1H)-one
SMILES:
O=C1NC2=C(C=CC=C2)N(C3CC3)C1
Tpsa:
32.34
Logp:
1.6075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₂
Molecular Weight: 186.16
Synonyms: Benzoic acid, 4-(difluoromethyl)-, methyl ester
SMILES: COC(=O)C1=CC=C(C=C1)C(F)F
Tpsa: 26.3
Logp: 2.4108
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₂
Molecular Weight:
186.16
Synonyms:
Benzoic acid, 4-(difluoromethyl)-, methyl ester
SMILES:
COC(=O)C1=CC=C(C=C1)C(F)F
Tpsa:
26.3
Logp:
2.4108
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00059601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄O₂
Molecular Weight: 118.17
Synonyms: Isobutyl Cellosolve
SMILES: CC(C)COCCO
Tpsa: 29.46
Logp: 0.6513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00059601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄O₂
Molecular Weight:
118.17
Synonyms:
Isobutyl Cellosolve
SMILES:
CC(C)COCCO
Tpsa:
29.46
Logp:
0.6513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: 5-(4-Fluorophenyl)valeric acid
SMILES: C(CCC(=O)O)CC1=CC=C(C=C1)F
Tpsa: 37.3
Logp: 2.6231
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
5-(4-Fluorophenyl)valeric acid
SMILES:
C(CCC(=O)O)CC1=CC=C(C=C1)F
Tpsa:
37.3
Logp:
2.6231
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5