CS-0332691
N-(pyridin-3-ylmethyl)methanesulfonamide
Manufacturer: ChemScene
CAS Number: 349404-62-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332691-5g | In Stock | ₹ 1,68,296.52 |
CS-0332691 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,296.52
GST (18%): ₹ 30,293.374
Total Price: ₹ 1,98,589.894
Purity
95%
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
N-(3-PyridinylMethyl)-MethanesulfonaMide
SMILES
CS(=O)(NCC1=CC=CN=C1)=O
Tpsa
59.06
Logp
0.1308
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: N-(3-PyridinylMethyl)-MethanesulfonaMide
SMILES: CS(=O)(NCC1=CC=CN=C1)=O
Tpsa: 59.06
Logp: 0.1308
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
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:
N-(3-PyridinylMethyl)-MethanesulfonaMide
SMILES:
CS(=O)(NCC1=CC=CN=C1)=O
Tpsa:
59.06
Logp:
0.1308
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄FNO₄S
Molecular Weight: 323.34
Synonyms: None
SMILES: CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa: 72.47
Logp: 2.8032
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄FNO₄S
Molecular Weight:
323.34
Synonyms:
None
SMILES:
CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)F
Tpsa:
72.47
Logp:
2.8032
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: None
SMILES: CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa: 63.45
Logp: 3.2571
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
None
SMILES:
CCN(CC1=CC=CC=C1)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Tpsa:
63.45
Logp:
3.2571
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂OS
Molecular Weight: 246.33
Synonyms: 2-Thiophenecarboxamide,N-[4-(dimethylamino)phenyl]-(9CI)
SMILES: CN(C1=CC=C(NC(C2=CC=CS2)=O)C=C1)C
Tpsa: 32.34
Logp: 3.0664
H Acceptors: 3
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:
C₁₃H₁₄N₂OS
Molecular Weight:
246.33
Synonyms:
2-Thiophenecarboxamide,N-[4-(dimethylamino)phenyl]-(9CI)
SMILES:
CN(C1=CC=C(NC(C2=CC=CS2)=O)C=C1)C
Tpsa:
32.34
Logp:
3.0664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3