CS-0061339
6-Methoxy-2-methyl-1H-indole
Manufacturer: ChemScene
CAS Number: 1968-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0061339-250mg | In Stock | ₹ 4,183.00 |
| 500mg | CS-0061339-500mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0061339-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0061339-5g | In Stock | ₹ 55,625.00 |
| 10g | CS-0061339-10g | In Stock | ₹ 1,11,250.00 |
CS-0061339 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,183.00
GST (18%): ₹ 752.94
Total Price: ₹ 4,935.94
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
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: 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
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NS₂
Molecular Weight: 181.28
Synonyms: 6-Methyl-2-mercaptobenzothiazole
SMILES: CC1=CC2=C(C=C1)N=C(S)S2
Tpsa: 12.89
Logp: 2.89342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NS₂
Molecular Weight:
181.28
Synonyms:
6-Methyl-2-mercaptobenzothiazole
SMILES:
CC1=CC2=C(C=C1)N=C(S)S2
Tpsa:
12.89
Logp:
2.89342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0