CS-0336710
1-Hexyl-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 183718-76-5
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
C₁₅H₁₉NO
Molecular Weight
229.32
Synonyms
1-Hexyl-1h-indole-3-carboxaldehyde
SMILES
O=CC1=CN(CCCCCC)C2=C1C=CC=C2
Tpsa
22
Logp
4.0341
H Acceptors
2
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 183718-76-5 | 1-hexyl-1H-indole-3-carbaldehyde | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO
Molecular Weight: 229.32
Synonyms: 1-Hexyl-1h-indole-3-carboxaldehyde
SMILES: O=CC1=CN(CCCCCC)C2=C1C=CC=C2
Tpsa: 22
Logp: 4.0341
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO
Molecular Weight:
229.32
Synonyms:
1-Hexyl-1h-indole-3-carboxaldehyde
SMILES:
O=CC1=CN(CCCCCC)C2=C1C=CC=C2
Tpsa:
22
Logp:
4.0341
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: None
SMILES: C#CCCC(C)(C)C(O)=O
Tpsa: 37.3
Logp: 1.5106
H Acceptors: 1
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:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
None
SMILES:
C#CCCC(C)(C)C(O)=O
Tpsa:
37.3
Logp:
1.5106
H Acceptors:
1
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: C₆H₇NO₄S
Molecular Weight: 189.19
Synonyms: (2,4-dioxothiazolidin-3-yl)acetic acid methyl ester
SMILES: COC(=O)CN1C(=O)CSC1=O
Tpsa: 63.68
Logp: -0.1452
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₄S
Molecular Weight:
189.19
Synonyms:
(2,4-dioxothiazolidin-3-yl)acetic acid methyl ester
SMILES:
COC(=O)CN1C(=O)CSC1=O
Tpsa:
63.68
Logp:
-0.1452
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆N₂O₂
Molecular Weight: 292.33
Synonyms: 4,6-Dibenzyloxypyrimidine
SMILES: C1=CC=C(C=C1)COC2=CC(=NC=N2)OCC3=CC=CC=C3
Tpsa: 44.24
Logp: 3.6346
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆N₂O₂
Molecular Weight:
292.33
Synonyms:
4,6-Dibenzyloxypyrimidine
SMILES:
C1=CC=C(C=C1)COC2=CC(=NC=N2)OCC3=CC=CC=C3
Tpsa:
44.24
Logp:
3.6346
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6