CS-0048827
N-(3-(Aminomethyl)pyridin-2-yl)-N-methylmethanesulfonamide
Manufacturer: ChemScene
CAS Number: 939791-42-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048827-100mg | In Stock | ₹ 8,366.00 |
| 250mg | CS-0048827-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0048827-1g | In Stock | ₹ 35,689.00 |
CS-0048827 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,366.00
GST (18%): ₹ 1,505.88
Total Price: ₹ 9,871.88
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N₃O₂S
Molecular Weight
215.27
Synonyms
N-[3-(aminomethyl)-2-pyridyl]-N-methyl-methanesulfonamide
SMILES
CN(C1=NC=CC=C1CN)S(C)(=O)=O
Tpsa
76.29
Logp
-0.0639
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939791-42-1 | N-(3-(Aminomethyl)pyridin-2-yl)-n-methylmethanesulfonamide | A2B Chem | ₹ 63,190.00 |
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
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂S
Molecular Weight: 215.27
Synonyms: N-[3-(aminomethyl)-2-pyridyl]-N-methyl-methanesulfonamide
SMILES: CN(C1=NC=CC=C1CN)S(C)(=O)=O
Tpsa: 76.29
Logp: -0.0639
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂S
Molecular Weight:
215.27
Synonyms:
N-[3-(aminomethyl)-2-pyridyl]-N-methyl-methanesulfonamide
SMILES:
CN(C1=NC=CC=C1CN)S(C)(=O)=O
Tpsa:
76.29
Logp:
-0.0639
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13190585
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉BClFN₂O₄S
Molecular Weight: 412.67
Synonyms: N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]-4-FLUOROBENZENESULFONAMIDE
SMILES: CC1(C)OB(OC1(C)C)C1=CC(NS(=O)(=O)C2=CC=C(F)C=C2)=C(Cl)N=C1
Tpsa: 77.52
Logp: 2.9741
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13190585
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉BClFN₂O₄S
Molecular Weight:
412.67
Synonyms:
N-[2-CHLORO-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDIN-3-YL]-4-FLUOROBENZENESULFONAMIDE
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(NS(=O)(=O)C2=CC=C(F)C=C2)=C(Cl)N=C1
Tpsa:
77.52
Logp:
2.9741
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: (S)-N-(Pyrrolidin-3-Yl)Ethanamide Hydrochloride
SMILES: Cl.CC(=O)N[C@H]1CCNC1
Tpsa: 41.13
Logp: -0.0938
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
(S)-N-(Pyrrolidin-3-Yl)Ethanamide Hydrochloride
SMILES:
Cl.CC(=O)N[C@H]1CCNC1
Tpsa:
41.13
Logp:
-0.0938
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: 4-(Di-n-butylamino)butyronitrile
SMILES: CC(=O)N[C@@H]1CCNC1
Tpsa: 41.13
Logp: -0.5156
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
4-(Di-n-butylamino)butyronitrile
SMILES:
CC(=O)N[C@@H]1CCNC1
Tpsa:
41.13
Logp:
-0.5156
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1