CS-0761488
5-(2,3-Dihydro-1H-Indol-5-yl)-2-furaldehyde
Manufacturer: ChemScene
CAS Number: 893737-09-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₂
Molecular Weight
213.23
Synonyms
None
SMILES
O=CC1=CC=C(O1)C1=CC2=C(NCC2)C=C1
Tpsa
42.24
Logp
2.7271
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893737-09-2 | 5-(2,3-Dihydro-1H-indol-5-yl)-2-furaldehyde | A2B Chem | -- |
Related Products
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: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: None
SMILES: O=CC1=CC=C(O1)C1=CC2=C(NCC2)C=C1
Tpsa: 42.24
Logp: 2.7271
H Acceptors: 3
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
None
SMILES:
O=CC1=CC=C(O1)C1=CC2=C(NCC2)C=C1
Tpsa:
42.24
Logp:
2.7271
H Acceptors:
3
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: C₁₇H₁₃NO
Molecular Weight: 247.29
Synonyms: None
SMILES: CC(=O)C1=CC=CC(=C1)C1=CC2=CC=CC=C2N=C1
Tpsa: 29.96
Logp: 4.1044
H Acceptors: 2
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:
C₁₇H₁₃NO
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC(=O)C1=CC=CC(=C1)C1=CC2=CC=CC=C2N=C1
Tpsa:
29.96
Logp:
4.1044
H Acceptors:
2
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: C₁₃H₁₀ClF
Molecular Weight: 220.67
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=CC(F)=C(Cl)C=C1
Tpsa: 0
Logp: 4.45452
H Acceptors: 0
H Donors: 0
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:
C₁₃H₁₀ClF
Molecular Weight:
220.67
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=CC(F)=C(Cl)C=C1
Tpsa:
0
Logp:
4.45452
H Acceptors:
0
H Donors:
0
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: C₂₀H₁₈O
Molecular Weight: 274.36
Synonyms: None
SMILES: CC1=CC=C(C=C1)C1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa: 9.23
Logp: 5.24102
H Acceptors: 1
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:
C₂₀H₁₈O
Molecular Weight:
274.36
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C1=CC(OCC2=CC=CC=C2)=CC=C1
Tpsa:
9.23
Logp:
5.24102
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4