CS-B1236
6-Hydroxy-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 192184-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1236-100mg | In Stock | ₹ 10,951.68 |
| 250mg | CS-B1236-250mg | In Stock | ₹ 18,566.52 |
| 1g | CS-B1236-1g | In Stock | ₹ 49,967.04 |
| 5g | CS-B1236-5g | In Stock | ₹ 1,25,088.72 |
CS-B1236 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98%
MDL No
MFCD11110391
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
1H-Indole-3-carboxaldehyde,6-hydroxy-
SMILES
O=CC1=CNC2=C1C=CC(O)=C2
Tpsa
53.09
Logp
1.686
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192184-71-7 | 6-Hydroxy-1H-indole-3-carbaldehyde | A2B Chem | ₹ 8,812.68 - ₹ 1,23,291.96 |
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
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Purity: 98%
MDL No: MFCD11110391
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 1H-Indole-3-carboxaldehyde,6-hydroxy-
SMILES: O=CC1=CNC2=C1C=CC(O)=C2
Tpsa: 53.09
Logp: 1.686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11110391
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
1H-Indole-3-carboxaldehyde,6-hydroxy-
SMILES:
O=CC1=CNC2=C1C=CC(O)=C2
Tpsa:
53.09
Logp:
1.686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09029838
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 2,3-Dihydro-5-hydroxybenzofuran; 2,3-Dihydrobenzo[b]furan-5-ol; 2,3-Dihydrobenzofuran-5-ol; 5-BENZOFURANOL,2,3-DIHYDRO
SMILES: OC1=CC=C(OCC2)C2=C1
Tpsa: 29.46
Logp: 1.3271
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09029838
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
2,3-Dihydro-5-hydroxybenzofuran; 2,3-Dihydrobenzo[b]furan-5-ol; 2,3-Dihydrobenzofuran-5-ol; 5-BENZOFURANOL,2,3-DIHYDRO
SMILES:
OC1=CC=C(OCC2)C2=C1
Tpsa:
29.46
Logp:
1.3271
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00274191
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆O₃
Molecular Weight: 102.09
Synonyms: Methyl(2R)-glycidate; Methyl(2R)-oxirane-2-carboxylate; (R)-methyl oxirane-2-carboxylate
SMILES: O=C([C@@H]1OC1)OC
Tpsa: 38.83
Logp: -0.4418
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00274191
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆O₃
Molecular Weight:
102.09
Synonyms:
Methyl(2R)-glycidate; Methyl(2R)-oxirane-2-carboxylate; (R)-methyl oxirane-2-carboxylate
SMILES:
O=C([C@@H]1OC1)OC
Tpsa:
38.83
Logp:
-0.4418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03931537
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄INO
Molecular Weight: 221.00
Synonyms: 4-Iodo-1H-pyrrole-2-carbaldehyde; 4-Iodo-1H-pyrrole-2-carboxaldehyde; 4-Iodo-2-formylpyrrole; 4-Iodopyrrole-2-carbaldehyde
SMILES: O=CC1=CC(I)=CN1
Tpsa: 32.86
Logp: 1.4318
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03931537
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄INO
Molecular Weight:
221.00
Synonyms:
4-Iodo-1H-pyrrole-2-carbaldehyde; 4-Iodo-1H-pyrrole-2-carboxaldehyde; 4-Iodo-2-formylpyrrole; 4-Iodopyrrole-2-carbaldehyde
SMILES:
O=CC1=CC(I)=CN1
Tpsa:
32.86
Logp:
1.4318
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1