CS-0303269
4,5,6-Trimethoxyindoline
Manufacturer: ChemScene
CAS Number: 412030-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0303269-1g | In Stock | ₹ 72,298.20 |
| 2.5g | CS-0303269-2.5g | In Stock | ₹ 1,41,430.68 |
| 5g | CS-0303269-5g | In Stock | ₹ 2,09,279.76 |
| 10g | CS-0303269-10g | In Stock | ₹ 3,10,155.00 |
CS-0303269 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,298.20
GST (18%): ₹ 13,013.676
Total Price: ₹ 85,311.876
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃
Molecular Weight
209.24
Synonyms
None
SMILES
COC1=CC2=C(C(OC)=C1OC)CCN2
Tpsa
39.72
Logp
1.6804
H Acceptors
4
H Donors
1
Rotatable Bonds
3
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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: C₁₁H₁₅NO₃
Molecular Weight: 209.24
Synonyms: None
SMILES: COC1=CC2=C(C(OC)=C1OC)CCN2
Tpsa: 39.72
Logp: 1.6804
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:
C₁₁H₁₅NO₃
Molecular Weight:
209.24
Synonyms:
None
SMILES:
COC1=CC2=C(C(OC)=C1OC)CCN2
Tpsa:
39.72
Logp:
1.6804
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂O₅
Molecular Weight: 248.23
Synonyms: methyl (7-methoxy-2-oxo-2H-chromen-4-yl)acetate
SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)OC
Tpsa: 65.74
Logp: 1.5171
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂O₅
Molecular Weight:
248.23
Synonyms:
methyl (7-methoxy-2-oxo-2H-chromen-4-yl)acetate
SMILES:
COC1=CC2=C(C=C1)C(=CC(=O)O2)CC(=O)OC
Tpsa:
65.74
Logp:
1.5171
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₃
Molecular Weight: 274.32
Synonyms: None
SMILES: COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCNCC3
Tpsa: 54.71
Logp: 1.2068
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₃
Molecular Weight:
274.32
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)C(=CC(=O)O2)CN3CCNCC3
Tpsa:
54.71
Logp:
1.2068
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₈N₂O₄S
Molecular Weight: 322.38
Synonyms: N-[(6-Methoxy-1H-indol-2-yl)carbonyl]-L-methionine
SMILES: COC1=CC2=C(C=C1)C=C(C(=O)N[C@@H](CCSC)C(=O)O)N2
Tpsa: 91.42
Logp: 2.1126
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₈N₂O₄S
Molecular Weight:
322.38
Synonyms:
N-[(6-Methoxy-1H-indol-2-yl)carbonyl]-L-methionine
SMILES:
COC1=CC2=C(C=C1)C=C(C(=O)N[C@@H](CCSC)C(=O)O)N2
Tpsa:
91.42
Logp:
2.1126
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7