CS-0061338
2-Methyl-1H-indole-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 18871-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061338-100mg | In Stock | ₹ 18,737.64 |
| 250mg | CS-0061338-250mg | In Stock | ₹ 34,480.68 |
CS-0061338 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂
Molecular Weight
156.18
Synonyms
Indole-6-carbonitrile,2-methyl-（WS202681）
SMILES
CC1=CC2=C(C=C(C=C2)C#N)N1
Tpsa
39.58
Logp
2.348
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Indole-6-carbonitrile,2-methyl- | 18871-10-8 | MFCD09263949 | 1g | eMolecules | ₹ 96,670.82 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: Indole-6-carbonitrile,2-methyl-（WS202681）
SMILES: CC1=CC2=C(C=C(C=C2)C#N)N1
Tpsa: 39.58
Logp: 2.348
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
Indole-6-carbonitrile,2-methyl-（WS202681）
SMILES:
CC1=CC2=C(C=C(C=C2)C#N)N1
Tpsa:
39.58
Logp:
2.348
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 6-Methoxy-2-methylindole
SMILES: CC1=CC2=C(C=C(C=C2)OC)N1
Tpsa: 25.02
Logp: 2.48492
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
6-Methoxy-2-methylindole
SMILES:
CC1=CC2=C(C=C(C=C2)OC)N1
Tpsa:
25.02
Logp:
2.48492
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 6-Methyl-2,4-dihydroxyquinoline
SMILES: O=C1C=C(C2=C(N1)C=CC(C)=C2)O
Tpsa: 53.09
Logp: 1.54212
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
6-Methyl-2,4-dihydroxyquinoline
SMILES:
O=C1C=C(C2=C(N1)C=CC(C)=C2)O
Tpsa:
53.09
Logp:
1.54212
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: 6-Methylbenzo[d]thiazol-2(3H)-one
SMILES: CC1=CC2=C(C=C1)N=C(O)S2
Tpsa: 33.12
Logp: 2.31032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
6-Methylbenzo[d]thiazol-2(3H)-one
SMILES:
CC1=CC2=C(C=C1)N=C(O)S2
Tpsa:
33.12
Logp:
2.31032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0