CS-0600047
N,N,4,6-tetramethyl-3-(phenylsulfonyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 339017-05-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0600047-100mg | In Stock | ₹ 1,10,360.00 |
CS-0600047 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,10,360.00
GST (18%): ₹ 19,864.80
Total Price: ₹ 1,30,224.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₈N₂O₂S
Molecular Weight
290.38
Synonyms
None
SMILES
CC1=CC(=NC(=C1S(=O)(=O)C2=CC=CC=C2)N(C)C)C
Tpsa
50.27
Logp
2.59724
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339017-05-9 | N,N,4,6-Tetramethyl-3-(phenylsulfonyl)-2-pyridinamine | A2B Chem | ₹ 59,897.00 |
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
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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: C₁₅H₁₈N₂O₂S
Molecular Weight: 290.38
Synonyms: None
SMILES: CC1=CC(=NC(=C1S(=O)(=O)C2=CC=CC=C2)N(C)C)C
Tpsa: 50.27
Logp: 2.59724
H Acceptors: 4
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:
C₁₅H₁₈N₂O₂S
Molecular Weight:
290.38
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1S(=O)(=O)C2=CC=CC=C2)N(C)C)C
Tpsa:
50.27
Logp:
2.59724
H Acceptors:
4
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: C₁₃H₁₃ClN₂O₃
Molecular Weight: 280.71
Synonyms: None
SMILES: CCOC(=O)N1C2=C(C=CC(=C2)Cl)N(C1=O)CC=C
Tpsa: 53.23
Logp: 2.647
H Acceptors: 5
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:
C₁₃H₁₃ClN₂O₃
Molecular Weight:
280.71
Synonyms:
None
SMILES:
CCOC(=O)N1C2=C(C=CC(=C2)Cl)N(C1=O)CC=C
Tpsa:
53.23
Logp:
2.647
H Acceptors:
5
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: None
SMILES: CCOC(=O)N1C2=CC=CC=C2N(C1=O)C
Tpsa: 53.23
Logp: 1.3446
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
None
SMILES:
CCOC(=O)N1C2=CC=CC=C2N(C1=O)C
Tpsa:
53.23
Logp:
1.3446
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₈N₂O₃
Molecular Weight: 310.35
Synonyms: None
SMILES: CCOC(=O)N1C2=CC=CC=C2N(C1=O)CC3=CC=CC(=C3)C
Tpsa: 53.23
Logp: 3.16432
H Acceptors: 5
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:
C₁₈H₁₈N₂O₃
Molecular Weight:
310.35
Synonyms:
None
SMILES:
CCOC(=O)N1C2=CC=CC=C2N(C1=O)CC3=CC=CC(=C3)C
Tpsa:
53.23
Logp:
3.16432
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3