CS-0089825
N,N-Dimethylpyridine-3-sulfonamide
Manufacturer: ChemScene
CAS Number: 4810-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0089825-5g | In Stock | ₹ 7,565.00 |
| 25g | CS-0089825-25g | In Stock | ₹ 21,805.00 |
| 100g | CS-0089825-100g | In Stock | ₹ 60,965.00 |
CS-0089825 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
3-N,N-dimethylsulfamoylpyridine
SMILES
O=S(C1=CC=CN=C1)(N(C)C)=O
Tpsa
50.27
Logp
0.3319
H Acceptors
3
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 3-N,N-dimethylsulfamoylpyridine
SMILES: O=S(C1=CC=CN=C1)(N(C)C)=O
Tpsa: 50.27
Logp: 0.3319
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
3-N,N-dimethylsulfamoylpyridine
SMILES:
O=S(C1=CC=CN=C1)(N(C)C)=O
Tpsa:
50.27
Logp:
0.3319
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD08235135
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂OSi
Molecular Weight: 274.43
Synonyms: 2,2-DIMETHYL-N-(3-TRIMETHYLSILANYLETHYNYL-PYRIDIN-2-YL)-PROPIONAMIDE
SMILES: CC(C)(C)C(NC1=NC=CC=C1C#C[Si](C)(C)C)=O
Tpsa: 41.99
Logp: 3.2951
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08235135
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂OSi
Molecular Weight:
274.43
Synonyms:
2,2-DIMETHYL-N-(3-TRIMETHYLSILANYLETHYNYL-PYRIDIN-2-YL)-PROPIONAMIDE
SMILES:
CC(C)(C)C(NC1=NC=CC=C1C#C[Si](C)(C)C)=O
Tpsa:
41.99
Logp:
3.2951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00173835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄BrNOS
Molecular Weight: 206.06
Synonyms: None
SMILES: O=C(C1=C(Br)C=CS1)N
Tpsa: 43.09
Logp: 1.6095
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00173835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄BrNOS
Molecular Weight:
206.06
Synonyms:
None
SMILES:
O=C(C1=C(Br)C=CS1)N
Tpsa:
43.09
Logp:
1.6095
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18448797
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: Quinoline,7,8-dimethyl
SMILES: CC1=C2N=CC=CC2=CC=C1C
Tpsa: 12.89
Logp: 2.85164
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18448797
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
Quinoline,7,8-dimethyl
SMILES:
CC1=C2N=CC=CC2=CC=C1C
Tpsa:
12.89
Logp:
2.85164
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0