CS-0350868
Quinolin-2-ylmethyl 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 19820-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0350868-50mg | In Stock | ₹ 11,125.00 |
| 100mg | CS-0350868-100mg | In Stock | ₹ 16,643.00 |
| 250mg | CS-0350868-250mg | In Stock | ₹ 23,763.00 |
CS-0350868 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₅NO₃S
Molecular Weight
313.37
Synonyms
None
SMILES
O=S(C1=CC=C(C)C=C1)(OCC2=NC3=CC=CC=C3C=C2)=O
Tpsa
56.26
Logp
3.44872
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19820-77-0 | 2-Quinolinemethanol, 2-(4-methylbenzenesulfonate) | A2B Chem | ₹ 30,082.00 - ₹ 47,971.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₁₇H₁₅NO₃S
Molecular Weight: 313.37
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1)(OCC2=NC3=CC=CC=C3C=C2)=O
Tpsa: 56.26
Logp: 3.44872
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:
C₁₇H₁₅NO₃S
Molecular Weight:
313.37
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1)(OCC2=NC3=CC=CC=C3C=C2)=O
Tpsa:
56.26
Logp:
3.44872
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: 3-Nitro-toluolsulfonsaeure-(4)-amid
SMILES: O=S(C1=CC=C(C)C=C1[N+]([O-])=O)(N)=O
Tpsa: 103.3
Logp: 0.55062
H Acceptors: 4
H Donors: 1
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:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
3-Nitro-toluolsulfonsaeure-(4)-amid
SMILES:
O=S(C1=CC=C(C)C=C1[N+]([O-])=O)(N)=O
Tpsa:
103.3
Logp:
0.55062
H Acceptors:
4
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: C₁₃H₁₈BrNO₂S
Molecular Weight: 332.26
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1Br)(N(C2CCCC2)C)=O
Tpsa: 37.38
Logp: 3.32062
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₂S
Molecular Weight:
332.26
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1Br)(N(C2CCCC2)C)=O
Tpsa:
37.38
Logp:
3.32062
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂S₂
Molecular Weight: 333.22
Synonyms: None
SMILES: O=S(C1=CC=C(C)C=C1Br)(NC2=NC=CS2)=O
Tpsa: 59.06
Logp: 3.01482
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂S₂
Molecular Weight:
333.22
Synonyms:
None
SMILES:
O=S(C1=CC=C(C)C=C1Br)(NC2=NC=CS2)=O
Tpsa:
59.06
Logp:
3.01482
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3