CS-0682111
2-(6-Methylpyridin-2-yl)-1h-indole
Manufacturer: ChemScene
CAS Number: 217438-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0682111-5g | In Stock | ₹ 2,55,341.00 |
CS-0682111 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,341.00
GST (18%): ₹ 45,961.38
Total Price: ₹ 3,01,302.38
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
CC1=NC(=CC=C1)C2=CC3=CC=CC=C3N2
Tpsa
28.68
Logp
3.53832
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 217438-33-0 | 2-(6-Methylpyridin-2-yl)-1H-indole | A2B Chem | -- |
Related Products
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: 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: CC1=NC(=CC=C1)C2=CC3=CC=CC=C3N2
Tpsa: 28.68
Logp: 3.53832
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
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:
CC1=NC(=CC=C1)C2=CC3=CC=CC=C3N2
Tpsa:
28.68
Logp:
3.53832
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Cl₂O₂
Molecular Weight: 207.05
Synonyms: None
SMILES: CCOC1=C(C(=C(C=C1)O)Cl)Cl
Tpsa: 29.46
Logp: 3.0977
H Acceptors: 2
H Donors: 1
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:
C₈H₈Cl₂O₂
Molecular Weight:
207.05
Synonyms:
None
SMILES:
CCOC1=C(C(=C(C=C1)O)Cl)Cl
Tpsa:
29.46
Logp:
3.0977
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₄N₂O₄S
Molecular Weight: 294.33
Synonyms: None
SMILES: CSCCC(C(=O)O)N1C(=O)C2=CC=CC=C2NC1=O
Tpsa: 92.16
Logp: 1.0686
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₄S
Molecular Weight:
294.33
Synonyms:
None
SMILES:
CSCCC(C(=O)O)N1C(=O)C2=CC=CC=C2NC1=O
Tpsa:
92.16
Logp:
1.0686
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₄
Molecular Weight: 266.23
Synonyms: None
SMILES: C1=CC(=CC(=C1)F)CN2C(=O)C(NC2=O)CC(=O)O
Tpsa: 86.71
Logp: 0.7208
H Acceptors: 3
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:
C₁₂H₁₁FN₂O₄
Molecular Weight:
266.23
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)F)CN2C(=O)C(NC2=O)CC(=O)O
Tpsa:
86.71
Logp:
0.7208
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4