CS-0195488
2,3-Dimethoxy-5-(methylthio)pyridine
Manufacturer: ChemScene
CAS Number: 2386036-98-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0195488-1g | In Stock | ₹ 44,945.00 |
CS-0195488 - 1g
In Stock
Quantity
1
Base Price: ₹ 44,945.00
GST (18%): ₹ 8,090.10
Total Price: ₹ 53,035.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂S
Molecular Weight
185.24
Synonyms
None
SMILES
CSC1=CN=C(OC)C(OC)=C1
Tpsa
31.35
Logp
1.8207
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Dimethoxy-5-(methylthio)pyridine | Aaron Chemicals LLC | ₹ 56,871.00 |
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-P330-P362+P364-P405-P501
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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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: CSC1=CN=C(OC)C(OC)=C1
Tpsa: 31.35
Logp: 1.8207
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
CSC1=CN=C(OC)C(OC)=C1
Tpsa:
31.35
Logp:
1.8207
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: C₁₁H₁₀N₂
Molecular Weight: 170.21
Synonyms: Phenyl-pyridin-3-yl-amine
SMILES: C1(NC2=CC=CC=C2)=CC=CN=C1
Tpsa: 24.92
Logp: 2.8252
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀N₂
Molecular Weight:
170.21
Synonyms:
Phenyl-pyridin-3-yl-amine
SMILES:
C1(NC2=CC=CC=C2)=CC=CN=C1
Tpsa:
24.92
Logp:
2.8252
H Acceptors:
2
H Donors:
1
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: O=C(O)C1=NC(C)=C(OCC2=CC=CC=C2)C=C1
Tpsa: 59.42
Logp: 2.66722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
O=C(O)C1=NC(C)=C(OCC2=CC=CC=C2)C=C1
Tpsa:
59.42
Logp:
2.66722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₂
Molecular Weight: 227.26
Synonyms: 5-benzyloxy-6-methyl-pyridine-2-carbaldehyde
SMILES: CC1=NC(=CC=C1OCC2=CC=CC=C2)C=O
Tpsa: 39.19
Logp: 2.78152
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₂
Molecular Weight:
227.26
Synonyms:
5-benzyloxy-6-methyl-pyridine-2-carbaldehyde
SMILES:
CC1=NC(=CC=C1OCC2=CC=CC=C2)C=O
Tpsa:
39.19
Logp:
2.78152
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4