CS-0100881
3-Iodo-4-(methylthio)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 215526-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0100881-5g | In Stock | ₹ 1,77,288.00 |
CS-0100881 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,77,288.00
GST (18%): ₹ 31,911.84
Total Price: ₹ 2,09,199.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇IN₂S
Molecular Weight
266.10
Synonyms
3-iodo-4-(Methylthio) pyridin-2-aMine
SMILES
NC1=NC=CC(SC)=C1I
Tpsa
38.91
Logp
1.9903
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215526-99-1 | 3-Iodo-4-(methylthio)pyridin-2-amine | A2B Chem | -- |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇IN₂S
Molecular Weight: 266.10
Synonyms: 3-iodo-4-(Methylthio) pyridin-2-aMine
SMILES: NC1=NC=CC(SC)=C1I
Tpsa: 38.91
Logp: 1.9903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇IN₂S
Molecular Weight:
266.10
Synonyms:
3-iodo-4-(Methylthio) pyridin-2-aMine
SMILES:
NC1=NC=CC(SC)=C1I
Tpsa:
38.91
Logp:
1.9903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD00061178
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₄N
Molecular Weight: 203.14
Synonyms: 2-Fluoro-3-(trifluoromethyl)phenylacetonitrile
SMILES: N#CCC1=CC=CC(C(F)(F)F)=C1F
Tpsa: 23.79
Logp: 2.91058
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD00061178
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₄N
Molecular Weight:
203.14
Synonyms:
2-Fluoro-3-(trifluoromethyl)phenylacetonitrile
SMILES:
N#CCC1=CC=CC(C(F)(F)F)=C1F
Tpsa:
23.79
Logp:
2.91058
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD09953727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 6-Quinolineacetic acid ethyl ester
SMILES: O=C(CC1=CC=C2N=CC=CC2=C1)OCC
Tpsa: 39.19
Logp: 2.3404
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09953727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
6-Quinolineacetic acid ethyl ester
SMILES:
O=C(CC1=CC=C2N=CC=CC2=C1)OCC
Tpsa:
39.19
Logp:
2.3404
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09879697
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: ethyl4-hydroxy-2-methylquinoline-6-carboxylate
SMILES: O=C(OCC)C1=CC=C2N=C(C=CC2=C1)C
Tpsa: 39.19
Logp: 2.71992
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09879697
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
ethyl4-hydroxy-2-methylquinoline-6-carboxylate
SMILES:
O=C(OCC)C1=CC=C2N=C(C=CC2=C1)C
Tpsa:
39.19
Logp:
2.71992
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2