CS-0318439
1-(2-Propyn-1-yl)-1H-indole-3-carboxaldehyde
Manufacturer: ChemScene
CAS Number: 173531-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0318439-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0318439-1g | In Stock | ₹ 16,256.40 |
CS-0318439 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉NO
Molecular Weight
183.21
Synonyms
1-Prop-2-ynyl-1H-indole-3-carbaldehyde
SMILES
C#CCN1C=C(C=O)C2=CC=CC=C21
Tpsa
22
Logp
2.087
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 173531-53-8 | 1-(Prop-2-yn-1-yl)-1H-indole-3-carbaldehyde | A2B Chem | ₹ 4,705.80 - ₹ 60,405.36 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO
Molecular Weight: 183.21
Synonyms: 1-Prop-2-ynyl-1H-indole-3-carbaldehyde
SMILES: C#CCN1C=C(C=O)C2=CC=CC=C21
Tpsa: 22
Logp: 2.087
H Acceptors: 2
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:
C₁₂H₉NO
Molecular Weight:
183.21
Synonyms:
1-Prop-2-ynyl-1H-indole-3-carbaldehyde
SMILES:
C#CCN1C=C(C=O)C2=CC=CC=C21
Tpsa:
22
Logp:
2.087
H Acceptors:
2
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: C₁₃H₇F₂NO₄
Molecular Weight: 279.20
Synonyms: 4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde
SMILES: C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=C(C=C(C=C2)F)F
Tpsa: 69.44
Logp: 3.4778
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇F₂NO₄
Molecular Weight:
279.20
Synonyms:
4-(2,4-Difluorophenoxy)-3-nitrobenzenecarbaldehyde
SMILES:
C1=CC(=C(C=C1C=O)[N+](=O)[O-])OC2=C(C=C(C=C2)F)F
Tpsa:
69.44
Logp:
3.4778
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₂
Molecular Weight: 291.14
Synonyms: 2-[(3-Bromobenzyl)oxy]benzaldehyde
SMILES: C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Br
Tpsa: 26.3
Logp: 3.8406
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₂
Molecular Weight:
291.14
Synonyms:
2-[(3-Bromobenzyl)oxy]benzaldehyde
SMILES:
C1=CC=C(C(=C1)C=O)OCC2=CC(=CC=C2)Br
Tpsa:
26.3
Logp:
3.8406
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: 2-[(4-Hydroxybutyl)Amino]Acetic Acid
SMILES: C(CCO)CNCC(=O)O
Tpsa: 69.56
Logp: -0.5669
H Acceptors: 3
H Donors: 3
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
2-[(4-Hydroxybutyl)Amino]Acetic Acid
SMILES:
C(CCO)CNCC(=O)O
Tpsa:
69.56
Logp:
-0.5669
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6