CS-0313031
2-(Ethylthio)nicotinic acid
Manufacturer: ChemScene
CAS Number: 27868-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313031-5g | In Stock | ₹ 13,176.24 |
CS-0313031 - 5g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂S
Molecular Weight
183.23
Synonyms
None
SMILES
CCSC1=C(C=CC=N1)C(=O)O
Tpsa
50.19
Logp
1.8918
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27868-76-4 | 2-(Ethylthio)nicotinic acid | A2B Chem | ₹ 4,278.00 - ₹ 15,058.56 |
Related Products
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂S
Molecular Weight: 183.23
Synonyms: None
SMILES: CCSC1=C(C=CC=N1)C(=O)O
Tpsa: 50.19
Logp: 1.8918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂S
Molecular Weight:
183.23
Synonyms:
None
SMILES:
CCSC1=C(C=CC=N1)C(=O)O
Tpsa:
50.19
Logp:
1.8918
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 4-(3,4-dimethoxyphenyl)-1H-pyrazol-5-amine
SMILES: NC1=NNC=C1C2=CC=C(OC)C(OC)=C2
Tpsa: 73.16
Logp: 1.6761
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
4-(3,4-dimethoxyphenyl)-1H-pyrazol-5-amine
SMILES:
NC1=NNC=C1C2=CC=C(OC)C(OC)=C2
Tpsa:
73.16
Logp:
1.6761
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95% mix TBC as stabilizer
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: None
SMILES: C=CC1=CC=CC=C1C(=O)O
Tpsa: 37.3
Logp: 2.0278
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95% mix TBC as stabilizer
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
None
SMILES:
C=CC1=CC=CC=C1C(=O)O
Tpsa:
37.3
Logp:
2.0278
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00130033
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N
Molecular Weight: 149.23
Synonyms: o-butyl-aniline
SMILES: CCCCC1=CC=CC=C1N
Tpsa: 26.02
Logp: 2.6114
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00130033
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N
Molecular Weight:
149.23
Synonyms:
o-butyl-aniline
SMILES:
CCCCC1=CC=CC=C1N
Tpsa:
26.02
Logp:
2.6114
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3