CS-W006795
5-Chloro-1H-indole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 53590-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006795-250mg | In Stock | ₹ 2,314.00 |
| 500mg | CS-W006795-500mg | In Stock | ₹ 4,628.00 |
| 1g | CS-W006795-1g | In Stock | ₹ 5,696.00 |
| 2.5g | CS-W006795-2.5g | In Stock | ₹ 14,240.00 |
| 5g | CS-W006795-5g | In Stock | ₹ 19,669.00 |
| 10g | CS-W006795-10g | In Stock | ₹ 39,338.00 |
CS-W006795 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
MFCD06800428
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆ClNO
Molecular Weight
179.60
Synonyms
1H-Indole-2-carboxaldehyde, 5-chloro-
SMILES
ClC1=CC2=C(NC(C=O)=C2)C=C1
Tpsa
32.86
Logp
2.6338
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 5-Chloro-1H-indole-2-carbaldehyde / 250mg / 490494746 / A112452 / / 53590-49-1 / MFCD06800428 / 179.600 / C9H6ClNO | eMolecules | ₹ 3,971.18 | |
 | 5-Chloro-1H-indole-2-carbaldehyde | Aaron Chemicals LLC | ₹ 1,424.00 - ₹ 38,626.00 |
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
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Purity: 98%
MDL No: MFCD06800428
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO
Molecular Weight: 179.60
Synonyms: 1H-Indole-2-carboxaldehyde, 5-chloro-
SMILES: ClC1=CC2=C(NC(C=O)=C2)C=C1
Tpsa: 32.86
Logp: 2.6338
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06800428
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO
Molecular Weight:
179.60
Synonyms:
1H-Indole-2-carboxaldehyde, 5-chloro-
SMILES:
ClC1=CC2=C(NC(C=O)=C2)C=C1
Tpsa:
32.86
Logp:
2.6338
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD04114381
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO
Molecular Weight: 211.26
Synonyms: 2-PYRIDIN-4-YL-1-P-TOLYL-ETHANONE
SMILES: CC1=CC=C(C(CC2=CC=NC=C2)=O)C=C1
Tpsa: 29.96
Logp: 2.81542
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD04114381
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO
Molecular Weight:
211.26
Synonyms:
2-PYRIDIN-4-YL-1-P-TOLYL-ETHANONE
SMILES:
CC1=CC=C(C(CC2=CC=NC=C2)=O)C=C1
Tpsa:
29.96
Logp:
2.81542
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD07371499
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.31
Synonyms: Methisosildenafil-002
SMILES: C(=O)(OC(C)(C)C)N1CC(NC(C1)C)C
Tpsa: 41.57
Logp: 1.6037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD07371499
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.31
Synonyms:
Methisosildenafil-002
SMILES:
C(=O)(OC(C)(C)C)N1CC(NC(C1)C)C
Tpsa:
41.57
Logp:
1.6037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₃NO₃
Molecular Weight: 231.13
Synonyms: 7-TRIFLUOROMETHOXY-ISATIN
SMILES: O=C1NC2=C(C=CC=C2OC(F)(F)F)C1=O
Tpsa: 55.4
Logp: 1.72
H Acceptors: 3
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:
C₉H₄F₃NO₃
Molecular Weight:
231.13
Synonyms:
7-TRIFLUOROMETHOXY-ISATIN
SMILES:
O=C1NC2=C(C=CC=C2OC(F)(F)F)C1=O
Tpsa:
55.4
Logp:
1.72
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1