CS-0127605
3-(Methylsulfonyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 878805-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0127605-100mg | In Stock | ₹ 5,818.08 |
| 250mg | CS-0127605-250mg | In Stock | ₹ 12,834.00 |
| 1g | CS-0127605-1g | In Stock | ₹ 29,946.00 |
CS-0127605 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
MFCD20721257
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S
Molecular Weight
172.20
Synonyms
3-(methylsulfonyl)-2-Pyridinamine
SMILES
NC1=NC=CC=C1S(=O)(C)=O
Tpsa
73.05
Logp
0.0673
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 3-(METHYLSULFONYL)PYRIDIN-2-AMINE / 0.1g / 716225293 / W19350 / 95.000 / 878805-97-1 / MFCD20721257 / 172.200 / C6H8N2O2S | eMolecules | ₹ 33,249.47 | |
 | 878805-97-1 | 2-Pyridinamine, 3-(methylsulfonyl)- | A2B Chem | ₹ 5,903.64 - ₹ 1,12,596.96 |
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: 98%
MDL No: MFCD20721257
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: 3-(methylsulfonyl)-2-Pyridinamine
SMILES: NC1=NC=CC=C1S(=O)(C)=O
Tpsa: 73.05
Logp: 0.0673
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20721257
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
3-(methylsulfonyl)-2-Pyridinamine
SMILES:
NC1=NC=CC=C1S(=O)(C)=O
Tpsa:
73.05
Logp:
0.0673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD05664943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃S
Molecular Weight: 307.37
Synonyms: tert-Butyl 4-oxo-3,5,6,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(4H)-carboxylate
SMILES: O=C(N(C1)CCC2=C1SC(NC=N3)=C2C3=O)OC(C)(C)C
Tpsa: 75.29
Logp: 2.2778
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD05664943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₃S
Molecular Weight:
307.37
Synonyms:
tert-Butyl 4-oxo-3,5,6,8-tetrahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidine-7(4H)-carboxylate
SMILES:
O=C(N(C1)CCC2=C1SC(NC=N3)=C2C3=O)OC(C)(C)C
Tpsa:
75.29
Logp:
2.2778
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23232159
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂F₃N₂
Molecular Weight: 275.10
Synonyms: None
SMILES: FC(C1=CC2=C(N=C1)CCNC2)(F)F.[H]Cl.[H]Cl
Tpsa: 24.92
Logp: 2.5897
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23232159
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂F₃N₂
Molecular Weight:
275.10
Synonyms:
None
SMILES:
FC(C1=CC2=C(N=C1)CCNC2)(F)F.[H]Cl.[H]Cl
Tpsa:
24.92
Logp:
2.5897
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD06797774
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 2-Morpholin-4-ylmethylbenzoic acid
SMILES: O=C(O)C1=CC=CC=C1CN2CCOCC2
Tpsa: 49.77
Logp: 1.217
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD06797774
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
2-Morpholin-4-ylmethylbenzoic acid
SMILES:
O=C(O)C1=CC=CC=C1CN2CCOCC2
Tpsa:
49.77
Logp:
1.217
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3