CS-0678541
3-((3,4-Dihydroisoquinolin-2(1h)-yl)sulfonyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 923836-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678541-5g | In Stock | ₹ 81,791.00 |
CS-0678541 - 5g
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
MFCD08869555
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄N₂O₂S
Molecular Weight
298.36
Synonyms
None
SMILES
C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C#N
Tpsa
61.17
Logp
2.30528
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 923836-09-3 | 3-((3,4-Dihydroisoquinolin-2(1H)-yl)sulfonyl)benzonitrile | A2B Chem | -- |
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: MFCD08869555
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₂S
Molecular Weight: 298.36
Synonyms: None
SMILES: C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C#N
Tpsa: 61.17
Logp: 2.30528
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08869555
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₂S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
C1CN(CC2=CC=CC=C21)S(=O)(=O)C3=CC=CC(=C3)C#N
Tpsa:
61.17
Logp:
2.30528
H Acceptors:
3
H Donors:
0
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: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: None
SMILES: O=CC(=CN(C)C)C(=O)OCC
Tpsa: 46.61
Logp: 0.1939
H Acceptors: 4
H Donors: 0
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:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
None
SMILES:
O=CC(=CN(C)C)C(=O)OCC
Tpsa:
46.61
Logp:
0.1939
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD22572404
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₅
Molecular Weight: 200.15
Synonyms: None
SMILES: COC1=C(NC(=O)NC1=O)C(=O)OC
Tpsa: 101.25
Logp: -1.1416
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22572404
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₅
Molecular Weight:
200.15
Synonyms:
None
SMILES:
COC1=C(NC(=O)NC1=O)C(=O)OC
Tpsa:
101.25
Logp:
-1.1416
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27922481
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂S
Molecular Weight: 258.26
Synonyms: None
SMILES: CC1=CSC(=N1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa: 38.91
Logp: 3.71952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27922481
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂S
Molecular Weight:
258.26
Synonyms:
None
SMILES:
CC1=CSC(=N1)C2=C(C=C(C=C2)C(F)(F)F)N
Tpsa:
38.91
Logp:
3.71952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1