CS-0623963
2-(3-Methoxyphenyl)-1H-indole
Manufacturer: ChemScene
CAS Number: 57638-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0623963-1g | In Stock | ₹ 7,565.00 |
| 5g | CS-0623963-5g | In Stock | ₹ 21,805.00 |
| 10g | CS-0623963-10g | In Stock | ₹ 37,825.00 |
| 25g | CS-0623963-25g | In Stock | ₹ 75,205.00 |
CS-0623963 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,565.00
GST (18%): ₹ 1,361.70
Total Price: ₹ 8,926.70
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO
Molecular Weight
223.27
Synonyms
None
SMILES
COC1=CC(C(N2)=CC3=C2C=CC=C3)=CC=C1
Tpsa
25.02
Logp
3.8435
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: None
SMILES: COC1=CC(C(N2)=CC3=C2C=CC=C3)=CC=C1
Tpsa: 25.02
Logp: 3.8435
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
None
SMILES:
COC1=CC(C(N2)=CC3=C2C=CC=C3)=CC=C1
Tpsa:
25.02
Logp:
3.8435
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀F₃N
Molecular Weight: 261.24
Synonyms: None
SMILES: FC(C1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1)(F)F
Tpsa: 15.79
Logp: 4.8537
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀F₃N
Molecular Weight:
261.24
Synonyms:
None
SMILES:
FC(C1=CC=C(C(N2)=CC3=C2C=CC=C3)C=C1)(F)F
Tpsa:
15.79
Logp:
4.8537
H Acceptors:
0
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: C₁₁H₁₄BrNO₂
Molecular Weight: 272.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)CC1=NC=C(Br)C=C1
Tpsa: 39.19
Logp: 2.7283
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₄BrNO₂
Molecular Weight:
272.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CC1=NC=C(Br)C=C1
Tpsa:
39.19
Logp:
2.7283
H Acceptors:
3
H Donors:
0
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: C₅H₆O₃
Molecular Weight: 114.10
Synonyms: None
SMILES: O=C(C1C(C=O)C1)O
Tpsa: 54.37
Logp: -0.094
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:
C₅H₆O₃
Molecular Weight:
114.10
Synonyms:
None
SMILES:
O=C(C1C(C=O)C1)O
Tpsa:
54.37
Logp:
-0.094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2