CS-0217595
3-(Methanesulfinylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 1249638-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0217595-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-0217595-250mg | In Stock | ₹ 16,999.00 |
| 500mg | CS-0217595-500mg | In Stock | ₹ 31,684.00 |
| 1g | CS-0217595-1g | In Stock | ₹ 42,097.00 |
CS-0217595 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NOS
Molecular Weight
169.24
Synonyms
None
SMILES
NC1=CC=CC(CS(C)=O)=C1
Tpsa
43.09
Logp
1.1473
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249638-14-9 | 3-(methanesulfinylmethyl)aniline | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NOS
Molecular Weight: 169.24
Synonyms: None
SMILES: NC1=CC=CC(CS(C)=O)=C1
Tpsa: 43.09
Logp: 1.1473
H Acceptors: 2
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:
C₈H₁₁NOS
Molecular Weight:
169.24
Synonyms:
None
SMILES:
NC1=CC=CC(CS(C)=O)=C1
Tpsa:
43.09
Logp:
1.1473
H Acceptors:
2
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: C₆H₇N₃O
Molecular Weight: 137.14
Synonyms: Picolinamide, 6-amino- (6CI,7CI,8CI)
SMILES: C1=CC(=NC(=C1)N)C(=O)N
Tpsa: 82
Logp: -0.2373
H Acceptors: 3
H Donors: 2
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:
C₆H₇N₃O
Molecular Weight:
137.14
Synonyms:
Picolinamide, 6-amino- (6CI,7CI,8CI)
SMILES:
C1=CC(=NC(=C1)N)C(=O)N
Tpsa:
82
Logp:
-0.2373
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₉NO
Molecular Weight: 217.31
Synonyms: 1-Benzyl-2,3-dimethyl-piperidon-(4)
SMILES: O=C1CCN(CC=2C=CC=CC2)C(C)C1C
Tpsa: 20.31
Logp: 2.486
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:
C₁₄H₁₉NO
Molecular Weight:
217.31
Synonyms:
1-Benzyl-2,3-dimethyl-piperidon-(4)
SMILES:
O=C1CCN(CC=2C=CC=CC2)C(C)C1C
Tpsa:
20.31
Logp:
2.486
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: None
SMILES: O=C(NCC)C1=CC=C(O)C=C1
Tpsa: 49.33
Logp: 1.1419
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
None
SMILES:
O=C(NCC)C1=CC=C(O)C=C1
Tpsa:
49.33
Logp:
1.1419
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2