CS-0448644
2-(Allylthio)nicotinic acid
Manufacturer: ChemScene
CAS Number: 175135-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0448644-250mg | In Stock | ₹ 78,030.72 |
CS-0448644 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₂S
Molecular Weight
195.24
Synonyms
2-(3-BROMOPROPOXY)-5-CHLOROBENZALDEHYDE
SMILES
C=CCSC1=C(C=CC=N1)C(=O)O
Tpsa
50.19
Logp
2.0579
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Pyridinecarboxylic acid, 2-(2-propen-1-ylthio)- | Aaron Chemicals LLC | ₹ 2,909.04 - ₹ 11,721.72 | |
 | 175135-25-8 | 3-Pyridinecarboxylic acid, 2-(2-propen-1-ylthio)- | A2B Chem | ₹ 2,994.60 - ₹ 8,213.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₉NO₂S
Molecular Weight: 195.24
Synonyms: 2-(3-BROMOPROPOXY)-5-CHLOROBENZALDEHYDE
SMILES: C=CCSC1=C(C=CC=N1)C(=O)O
Tpsa: 50.19
Logp: 2.0579
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:
C₉H₉NO₂S
Molecular Weight:
195.24
Synonyms:
2-(3-BROMOPROPOXY)-5-CHLOROBENZALDEHYDE
SMILES:
C=CCSC1=C(C=CC=N1)C(=O)O
Tpsa:
50.19
Logp:
2.0579
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: C₁₀H₆ClN₃O₃
Molecular Weight: 251.63
Synonyms: 2-[(5-Chloro-3-pyridyl)oxy]-3-nitropyridine
SMILES: C1=CC(=C(N=C1)OC2=CN=CC(=C2)Cl)[N+](=O)[O-]
Tpsa: 78.15
Logp: 2.8305
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:
C₁₀H₆ClN₃O₃
Molecular Weight:
251.63
Synonyms:
2-[(5-Chloro-3-pyridyl)oxy]-3-nitropyridine
SMILES:
C1=CC(=C(N=C1)OC2=CN=CC(=C2)Cl)[N+](=O)[O-]
Tpsa:
78.15
Logp:
2.8305
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: C₁₁H₉ClN₂OS
Molecular Weight: 252.72
Synonyms: 3-amino-5-(4-chlorophenyl)-2-Thiophenecarboxamide
SMILES: C1=C(C=CC(=C1)Cl)C2=CC(=C(C(=O)N)S2)N
Tpsa: 69.11
Logp: 2.7496
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉ClN₂OS
Molecular Weight:
252.72
Synonyms:
3-amino-5-(4-chlorophenyl)-2-Thiophenecarboxamide
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=C(C(=O)N)S2)N
Tpsa:
69.11
Logp:
2.7496
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₀ClF₃N₄O₂
Molecular Weight: 346.69
Synonyms: (4-Chlorophenyl)methyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
SMILES: C1=C(C=CC(=C1)Cl)COC(=O)C2=CN=C(N=C2C(F)(F)F)NN
Tpsa: 90.13
Logp: 2.7914
H Acceptors: 6
H Donors: 2
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:
C₁₃H₁₀ClF₃N₄O₂
Molecular Weight:
346.69
Synonyms:
(4-Chlorophenyl)methyl 2-hydrazinyl-4-(trifluoromethyl)pyrimidine-5-carboxylate
SMILES:
C1=C(C=CC(=C1)Cl)COC(=O)C2=CN=C(N=C2C(F)(F)F)NN
Tpsa:
90.13
Logp:
2.7914
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4