CS-0332866
(2-Methylindolin-1-yl)(3,4,5-trimethoxyphenyl)methanone
Manufacturer: ChemScene
CAS Number: 333352-31-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2mg | CS-0332866-2mg | In Stock | ₹ 6,588.12 |
| 5mg | CS-0332866-5mg | In Stock | ₹ 6,673.68 |
| 10mg | CS-0332866-10mg | In Stock | ₹ 8,042.64 |
| 25mg | CS-0332866-25mg | In Stock | ₹ 10,951.68 |
| 50mg | CS-0332866-50mg | In Stock | ₹ 16,513.08 |
CS-0332866 - 2mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₁NO₄
Molecular Weight
327.37
Synonyms
None
SMILES
CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC
Tpsa
48
Logp
3.3038
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 333352-31-1 | (2-Methylindolin-1-yl)(3,4,5-trimethoxyphenyl)methanone | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁NO₄
Molecular Weight: 327.37
Synonyms: None
SMILES: CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC
Tpsa: 48
Logp: 3.3038
H Acceptors: 4
H Donors: 0
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:
C₁₉H₂₁NO₄
Molecular Weight:
327.37
Synonyms:
None
SMILES:
CC1CC2=CC=CC=C2N1C(=O)C3=CC(=C(C(=C3)OC)OC)OC
Tpsa:
48
Logp:
3.3038
H Acceptors:
4
H Donors:
0
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: C₉H₇IN₂O
Molecular Weight: 286.07
Synonyms: None
SMILES: O=C(NCC#N)C1=CC=CC=C1I
Tpsa: 52.89
Logp: 1.54458
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:
C₉H₇IN₂O
Molecular Weight:
286.07
Synonyms:
None
SMILES:
O=C(NCC#N)C1=CC=CC=C1I
Tpsa:
52.89
Logp:
1.54458
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: C₁₁H₁₂INO₃
Molecular Weight: 333.12
Synonyms: ethyl N-[(2-iodophenyl)carbonyl]glycinate
SMILES: CCOC(CNC(C1=CC=CC=C1I)=O)=O
Tpsa: 55.4
Logp: 1.5841
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂INO₃
Molecular Weight:
333.12
Synonyms:
ethyl N-[(2-iodophenyl)carbonyl]glycinate
SMILES:
CCOC(CNC(C1=CC=CC=C1I)=O)=O
Tpsa:
55.4
Logp:
1.5841
H Acceptors:
3
H Donors:
1
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: C₁₁H₇FN₂O₄
Molecular Weight: 250.18
Synonyms: 2-Furancarboxamide,N-(4-fluoro-3-nitrophenyl)-(9CI)
SMILES: C1=COC(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa: 85.38
Logp: 2.5792
H Acceptors: 4
H Donors: 1
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:
C₁₁H₇FN₂O₄
Molecular Weight:
250.18
Synonyms:
2-Furancarboxamide,N-(4-fluoro-3-nitrophenyl)-(9CI)
SMILES:
C1=COC(=C1)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]
Tpsa:
85.38
Logp:
2.5792
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3