CS-0209346
2-Amino-5-(4-methylthiophenyl)pyridine
Manufacturer: ChemScene
CAS Number: 893738-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209346-1g | In Stock | ₹ 25,098.00 |
| 5g | CS-0209346-5g | In Stock | ₹ 74,938.00 |
CS-0209346 - 1g
In Stock
Quantity
1
Base Price: ₹ 25,098.00
GST (18%): ₹ 4,517.64
Total Price: ₹ 29,615.64
Purity
97%
MDL No
MFCD06802148
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂S
Molecular Weight
216.30
Synonyms
5-[4-(Methylthio)phenyl]-2-pyridinamine
SMILES
CSC1=CC=C(C2=CN=C(N)C=C2)C=C1
Tpsa
38.91
Logp
3.0527
H Acceptors
3
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD06802148
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂S
Molecular Weight: 216.30
Synonyms: 5-[4-(Methylthio)phenyl]-2-pyridinamine
SMILES: CSC1=CC=C(C2=CN=C(N)C=C2)C=C1
Tpsa: 38.91
Logp: 3.0527
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06802148
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂S
Molecular Weight:
216.30
Synonyms:
5-[4-(Methylthio)phenyl]-2-pyridinamine
SMILES:
CSC1=CC=C(C2=CN=C(N)C=C2)C=C1
Tpsa:
38.91
Logp:
3.0527
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13189883
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆FNO₂
Molecular Weight: 143.12
Synonyms: None
SMILES: OC1=CC(OC)=NC=C1F
Tpsa: 42.35
Logp: 0.9349
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13189883
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆FNO₂
Molecular Weight:
143.12
Synonyms:
None
SMILES:
OC1=CC(OC)=NC=C1F
Tpsa:
42.35
Logp:
0.9349
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12403277
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄O₂
Molecular Weight: 226.27
Synonyms: None
SMILES: O=C(O)C1=CC=C(C2=CC=C(C)C=C2C)C=C1
Tpsa: 37.3
Logp: 3.66864
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12403277
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₂
Molecular Weight:
226.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C2=CC=C(C)C=C2C)C=C1
Tpsa:
37.3
Logp:
3.66864
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16509408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈FNO₂
Molecular Weight: 241.22
Synonyms: 3'-Cyano-2-fluoro-[1,1'-biphenyl]-4-carboxylic acid
SMILES: C1=CC(=CC(=C1)C2=C(C=C(C=C2)C(=O)O)F)C#N
Tpsa: 61.09
Logp: 3.06258
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16509408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈FNO₂
Molecular Weight:
241.22
Synonyms:
3'-Cyano-2-fluoro-[1,1'-biphenyl]-4-carboxylic acid
SMILES:
C1=CC(=CC(=C1)C2=C(C=C(C=C2)C(=O)O)F)C#N
Tpsa:
61.09
Logp:
3.06258
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2