CS-0446198
2,5-Dichloro-3-(methylthio)pyridine
Manufacturer: ChemScene
CAS Number: 1416713-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0446198-100mg | In Stock | ₹ 17,622.00 |
| 250mg | CS-0446198-250mg | In Stock | ₹ 29,815.00 |
| 1g | CS-0446198-1g | In Stock | ₹ 80,278.00 |
CS-0446198 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,622.00
GST (18%): ₹ 3,171.96
Total Price: ₹ 20,793.96
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅Cl₂NS
Molecular Weight
194.08
Synonyms
2,5-Dichloro-3-(methylsulfanyl)pyridine
SMILES
CSC1=C(Cl)N=CC(=C1)Cl
Tpsa
12.89
Logp
3.1103
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1416713-50-2 | 2,5-Dichloro-3-(methylthio)pyridine | A2B Chem | ₹ 11,481.00 - ₹ 88,288.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2810
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅Cl₂NS
Molecular Weight: 194.08
Synonyms: 2,5-Dichloro-3-(methylsulfanyl)pyridine
SMILES: CSC1=C(Cl)N=CC(=C1)Cl
Tpsa: 12.89
Logp: 3.1103
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅Cl₂NS
Molecular Weight:
194.08
Synonyms:
2,5-Dichloro-3-(methylsulfanyl)pyridine
SMILES:
CSC1=C(Cl)N=CC(=C1)Cl
Tpsa:
12.89
Logp:
3.1103
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrN₄O
Molecular Weight: 297.15
Synonyms: None
SMILES: C1CCOC(C1)N2C3=C(C=C(C=N3)Br)C(=N2)N
Tpsa: 65.96
Logp: 2.4751
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrN₄O
Molecular Weight:
297.15
Synonyms:
None
SMILES:
C1CCOC(C1)N2C3=C(C=C(C=N3)Br)C(=N2)N
Tpsa:
65.96
Logp:
2.4751
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₄
Molecular Weight: 190.20
Synonyms: L-threo-2,6-Diaminopimelic acid
SMILES: C(C[C@@H](C(=O)O)N)C[C@@H](C(=O)O)N
Tpsa: 126.64
Logp: -1.0195
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₄
Molecular Weight:
190.20
Synonyms:
L-threo-2,6-Diaminopimelic acid
SMILES:
C(C[C@@H](C(=O)O)N)C[C@@H](C(=O)O)N
Tpsa:
126.64
Logp:
-1.0195
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO₄
Molecular Weight: 290.11
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=O)N(C)C(=C1)Br)OC
Tpsa: 57.53
Logp: 1.3331
H Acceptors: 5
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:
C₁₀H₁₂BrNO₄
Molecular Weight:
290.11
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=O)N(C)C(=C1)Br)OC
Tpsa:
57.53
Logp:
1.3331
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3