CS-0524007
5-Methoxy-7-methylindoline
Manufacturer: ChemScene
CAS Number: 736923-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524007-1g | In Stock | ₹ 87,932.00 |
| 2.5g | CS-0524007-2.5g | In Stock | ₹ 1,72,037.00 |
| 5g | CS-0524007-5g | In Stock | ₹ 2,54,540.00 |
| 10g | CS-0524007-10g | In Stock | ₹ 3,77,182.00 |
CS-0524007 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,932.00
GST (18%): ₹ 15,827.76
Total Price: ₹ 1,03,759.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
1H-Indole,2,3-dihydro-5-methoxy-7-methyl-(9CI)
SMILES
CC1=CC(OC)=CC2=C1NCC2
Tpsa
21.26
Logp
1.97162
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 736923-00-5 | 5-Methoxy-7-methylindoline | A2B Chem | -- |
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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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1H-Indole,2,3-dihydro-5-methoxy-7-methyl-(9CI)
SMILES: CC1=CC(OC)=CC2=C1NCC2
Tpsa: 21.26
Logp: 1.97162
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1H-Indole,2,3-dihydro-5-methoxy-7-methyl-(9CI)
SMILES:
CC1=CC(OC)=CC2=C1NCC2
Tpsa:
21.26
Logp:
1.97162
H Acceptors:
2
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: C₁₃H₁₃NO₄S
Molecular Weight: 279.31
Synonyms: 4-acetyl-N-(2-furylmethyl)benzenesulfonamide
SMILES: O=S(C1=CC=C(C(C)=O)C=C1)(NCC2=CC=CO2)=O
Tpsa: 76.38
Logp: 1.9607
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₃NO₄S
Molecular Weight:
279.31
Synonyms:
4-acetyl-N-(2-furylmethyl)benzenesulfonamide
SMILES:
O=S(C1=CC=C(C(C)=O)C=C1)(NCC2=CC=CO2)=O
Tpsa:
76.38
Logp:
1.9607
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 6-ethyl-4,7-dihydro-5-methyl-7-oxo- (9CI)
SMILES: N#CC1=C2NC(C)=C(CC)C(N2N=C1)=O
Tpsa: 73.95
Logp: 0.7651
H Acceptors: 4
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:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
Pyrazolo[1,5-a]pyrimidine-3-carbonitrile, 6-ethyl-4,7-dihydro-5-methyl-7-oxo- (9CI)
SMILES:
N#CC1=C2NC(C)=C(CC)C(N2N=C1)=O
Tpsa:
73.95
Logp:
0.7651
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26400105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: None
SMILES: O=C(C1=COC(CC2=C(Cl)C=CC=C2Cl)=N1)OC
Tpsa: 52.33
Logp: 3.3588
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26400105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
None
SMILES:
O=C(C1=COC(CC2=C(Cl)C=CC=C2Cl)=N1)OC
Tpsa:
52.33
Logp:
3.3588
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3