CS-0660227
Benzyl quinoxalin-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 2365419-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0660227-5g | In Stock | ₹ 1,02,843.12 |
CS-0660227 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
98%
MDL No
MFCD32065793
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃N₃O₂
Molecular Weight
279.29
Synonyms
None
SMILES
C1=CC=C(C=C1)COC(=O)NC2=NC3=CC=CC=C3N=C2
Tpsa
64.11
Logp
3.3785
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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: MFCD32065793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₃O₂
Molecular Weight: 279.29
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)NC2=NC3=CC=CC=C3N=C2
Tpsa: 64.11
Logp: 3.3785
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32065793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₃O₂
Molecular Weight:
279.29
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)NC2=NC3=CC=CC=C3N=C2
Tpsa:
64.11
Logp:
3.3785
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32065811
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂S
Molecular Weight: 279.40
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(C1)SC2=CC=CC=C2
Tpsa: 29.54
Logp: 3.7881
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD32065811
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂S
Molecular Weight:
279.40
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(C1)SC2=CC=CC=C2
Tpsa:
29.54
Logp:
3.7881
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD32065729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₁₆N₂O₂
Molecular Weight: 340.37
Synonyms: None
SMILES: C1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4
Tpsa: 51.1
Logp: 4.243
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD32065729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆N₂O₂
Molecular Weight:
340.37
Synonyms:
None
SMILES:
C1=CC=C(C=C1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=CC=C4
Tpsa:
51.1
Logp:
4.243
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD32065752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₇N₃O₄
Molecular Weight: 301.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)NCCOC
Tpsa: 71.11
Logp: 0.3017
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD32065752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₇N₃O₄
Molecular Weight:
301.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)CC(=O)NCCOC
Tpsa:
71.11
Logp:
0.3017
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5