CS-0190389
5-Chloro-6-(methylthio)nicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1288998-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0190389-1g | In Stock | ₹ 59,274.00 |
CS-0190389 - 1g
In Stock
Quantity
1
Base Price: ₹ 59,274.00
GST (18%): ₹ 10,669.32
Total Price: ₹ 69,943.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClNOS
Molecular Weight
187.65
Synonyms
None
SMILES
O=CC1=CN=C(SC)C(Cl)=C1
Tpsa
29.96
Logp
2.2694
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Chloro-6-(methylthio)nicotinaldehyde | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 |
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: C₇H₆ClNOS
Molecular Weight: 187.65
Synonyms: None
SMILES: O=CC1=CN=C(SC)C(Cl)=C1
Tpsa: 29.96
Logp: 2.2694
H Acceptors: 3
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:
C₇H₆ClNOS
Molecular Weight:
187.65
Synonyms:
None
SMILES:
O=CC1=CN=C(SC)C(Cl)=C1
Tpsa:
29.96
Logp:
2.2694
H Acceptors:
3
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: C₇H₆ClNO₂S
Molecular Weight: 203.65
Synonyms: None
SMILES: O=C(O)C1=CN=C(SC)C(Cl)=C1
Tpsa: 50.19
Logp: 2.1551
H Acceptors: 3
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:
C₇H₆ClNO₂S
Molecular Weight:
203.65
Synonyms:
None
SMILES:
O=C(O)C1=CN=C(SC)C(Cl)=C1
Tpsa:
50.19
Logp:
2.1551
H Acceptors:
3
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: C₁₁H₁₃FO₄
Molecular Weight: 228.22
Synonyms: Benzoic acid, 2-fluoro-3,4-dimethoxy-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(OC)C(OC)=C1F
Tpsa: 44.76
Logp: 2.0196
H Acceptors: 4
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:
C₁₁H₁₃FO₄
Molecular Weight:
228.22
Synonyms:
Benzoic acid, 2-fluoro-3,4-dimethoxy-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(OC)C(OC)=C1F
Tpsa:
44.76
Logp:
2.0196
H Acceptors:
4
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: C₁₀H₁₁FO₄
Molecular Weight: 214.19
Synonyms: 2-fluoro-3,4-dimethoxy-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=C(OC)C(OC)=C1F
Tpsa: 44.76
Logp: 1.6295
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:
C₁₀H₁₁FO₄
Molecular Weight:
214.19
Synonyms:
2-fluoro-3,4-dimethoxy-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=C(OC)C(OC)=C1F
Tpsa:
44.76
Logp:
1.6295
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3