CS-0589519
4-Chloro-2-(ethylthio)pyridine
Manufacturer: ChemScene
CAS Number: 769163-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589519-5g | In Stock | ₹ 1,94,465.00 |
CS-0589519 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,465.00
GST (18%): ₹ 35,003.70
Total Price: ₹ 2,29,468.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈ClNS
Molecular Weight
173.66
Synonyms
None
SMILES
CCSC1=NC=CC(=C1)Cl
Tpsa
12.89
Logp
2.847
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 769163-28-2 | 4-Chloro-2-(ethylthio)pyridine | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₇H₈ClNS
Molecular Weight: 173.66
Synonyms: None
SMILES: CCSC1=NC=CC(=C1)Cl
Tpsa: 12.89
Logp: 2.847
H Acceptors: 2
H Donors: 0
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:
C₇H₈ClNS
Molecular Weight:
173.66
Synonyms:
None
SMILES:
CCSC1=NC=CC(=C1)Cl
Tpsa:
12.89
Logp:
2.847
H Acceptors:
2
H Donors:
0
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: CCOC(=O)CCCN(C)CC1=CC=CC=C1
Tpsa: 29.54
Logp: 2.4617
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
CCOC(=O)CCCN(C)CC1=CC=CC=C1
Tpsa:
29.54
Logp:
2.4617
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₄S
Molecular Weight: 257.31
Synonyms: 2-(butyl-1-sulfonylamino)benzoic acid
SMILES: CCCCS(=O)(=O)NC1=CC=CC=C1C(=O)O
Tpsa: 83.47
Logp: 1.9266
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₄S
Molecular Weight:
257.31
Synonyms:
2-(butyl-1-sulfonylamino)benzoic acid
SMILES:
CCCCS(=O)(=O)NC1=CC=CC=C1C(=O)O
Tpsa:
83.47
Logp:
1.9266
H Acceptors:
3
H Donors:
2
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: C₇H₇I₂NO
Molecular Weight: 374.95
Synonyms: None
SMILES: CCOC1=C(C=NC=C1I)I
Tpsa: 22.12
Logp: 2.6895
H Acceptors: 2
H Donors: 0
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:
C₇H₇I₂NO
Molecular Weight:
374.95
Synonyms:
None
SMILES:
CCOC1=C(C=NC=C1I)I
Tpsa:
22.12
Logp:
2.6895
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2