CS-0684110
3-(6-Methoxy-1H-indol-3-yl)-2-propenoic acid
Manufacturer: ChemScene
CAS Number: 1018656-94-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0684110-1g | In Stock | ₹ 1,19,082.00 |
CS-0684110 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,082.00
GST (18%): ₹ 21,434.76
Total Price: ₹ 1,40,516.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
None
SMILES
O=C(O)C=CC1=CNC=2C=C(OC)C=CC12
Tpsa
62.32
Logp
2.2743
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(6-Methoxy-1H-Indol-3-Yl)-Acrylic Acid | Aaron Chemicals LLC | -- | |
 | 1018656-94-4 | 3-(6-Methoxy-1H-indol-3-yl)acrylic acid | A2B Chem | ₹ 6,497.00 - ₹ 12,015.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: None
SMILES: O=C(O)C=CC1=CNC=2C=C(OC)C=CC12
Tpsa: 62.32
Logp: 2.2743
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
None
SMILES:
O=C(O)C=CC1=CNC=2C=C(OC)C=CC12
Tpsa:
62.32
Logp:
2.2743
H Acceptors:
2
H Donors:
2
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: None
SMILES: CC(COC1=CC=CC=C1Br)N
Tpsa: 35.25
Logp: 2.1751
H Acceptors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
None
SMILES:
CC(COC1=CC=CC=C1Br)N
Tpsa:
35.25
Logp:
2.1751
H Acceptors:
2
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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: None
SMILES: CCOC(=O)C1=C(SC=N1)N2C(=CC=C2C)C
Tpsa: 44.12
Logp: 2.72734
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
None
SMILES:
CCOC(=O)C1=C(SC=N1)N2C(=CC=C2C)C
Tpsa:
44.12
Logp:
2.72734
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₀N₂O₄
Molecular Weight: 222.20
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=C(N1)C(=O)O)C#N)C
Tpsa: 103.18
Logp: 1.0697
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₂O₄
Molecular Weight:
222.20
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=C(N1)C(=O)O)C#N)C
Tpsa:
103.18
Logp:
1.0697
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3