CS-0093874
3-Methyl-5-(phenylethynyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1823291-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0093874-2.5g | In Stock | ₹ 1,22,778.60 |
| 5g | CS-0093874-5g | In Stock | ₹ 1,55,291.40 |
| 10g | CS-0093874-10g | In Stock | ₹ 1,95,076.80 |
CS-0093874 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,778.60
GST (18%): ₹ 22,100.148
Total Price: ₹ 1,44,878.748
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₂
Molecular Weight
208.26
Synonyms
None
SMILES
NC1=NC=C(C#CC2=CC=CC=C2)C=C1C
Tpsa
38.91
Logp
2.37202
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
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: C₁₄H₁₂N₂
Molecular Weight: 208.26
Synonyms: None
SMILES: NC1=NC=C(C#CC2=CC=CC=C2)C=C1C
Tpsa: 38.91
Logp: 2.37202
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
NC1=NC=C(C#CC2=CC=CC=C2)C=C1C
Tpsa:
38.91
Logp:
2.37202
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₁F₃O₃S
Molecular Weight: 352.33
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C2C=CC=CC2=CC=C1C3=CC=CC=C3)=O
Tpsa: 43.37
Logp: 4.7352
H Acceptors: 3
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:
C₁₇H₁₁F₃O₃S
Molecular Weight:
352.33
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C2C=CC=CC2=CC=C1C3=CC=CC=C3)=O
Tpsa:
43.37
Logp:
4.7352
H Acceptors:
3
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: C₁₇H₁₁F₃O₃S
Molecular Weight: 352.33
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=CC=C2C=CC=CC2=C1C3=CC=CC=C3)=O
Tpsa: 43.37
Logp: 4.7352
H Acceptors: 3
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:
C₁₇H₁₁F₃O₃S
Molecular Weight:
352.33
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=CC=C2C=CC=CC2=C1C3=CC=CC=C3)=O
Tpsa:
43.37
Logp:
4.7352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇ClN₄O₄S
Molecular Weight: 338.73
Synonyms: None
SMILES: O=S(N1N=CC2=C(Cl)C([N+]([O-])=O)=CN=C21)(C3=CC=CC=C3)=O
Tpsa: 107.99
Logp: 2.2299
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇ClN₄O₄S
Molecular Weight:
338.73
Synonyms:
None
SMILES:
O=S(N1N=CC2=C(Cl)C([N+]([O-])=O)=CN=C21)(C3=CC=CC=C3)=O
Tpsa:
107.99
Logp:
2.2299
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3