CS-0136886
4-Hydroxy-1H-indole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 81779-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0136886-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0136886-5g | In Stock | ₹ 17,177.00 |
CS-0136886 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
MFCD05864721
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇NO₂
Molecular Weight
161.16
Synonyms
4-Hydroxyindole-3-carboxaldehyde
SMILES
O=CC1=CNC2=C1C(O)=CC=C2
Tpsa
53.09
Logp
1.686
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Medchemexpress LLC HY-W091541 10mg Medchemexpress, 4-Hydroxy-1H-indole-3-carbaldehyde CAS:81779-27-3 Purity:>98% | Medchemexpress LLC | ₹ 5,139.75 | |
 | eMolecules Ambeed / 4-Hydroxy-1H-indole-3-carbaldehyde / 250mg / 551675973 / A783598 / / 81779-27-3 / MFCD05864721 / 161.160 / C9H7NO2 | eMolecules | ₹ 4,518.53 | |
 | eMolecules 4-Hydroxy-1H-indole-3-carbaldehyde | 81779-27-3 | MFCD05864721 | 1g | eMolecules | ₹ 7,598.82 | |
 | 4-Hydroxy-1H-indole-3-carbaldehyde | Aaron Chemicals LLC | ₹ 979.00 - ₹ 3,649.00 |
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
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Purity: 98%
MDL No: MFCD05864721
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₂
Molecular Weight: 161.16
Synonyms: 4-Hydroxyindole-3-carboxaldehyde
SMILES: O=CC1=CNC2=C1C(O)=CC=C2
Tpsa: 53.09
Logp: 1.686
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05864721
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₂
Molecular Weight:
161.16
Synonyms:
4-Hydroxyindole-3-carboxaldehyde
SMILES:
O=CC1=CNC2=C1C(O)=CC=C2
Tpsa:
53.09
Logp:
1.686
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06798110
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: N-(4-Pentynyl)phthalimide
SMILES: O=C(N1CCCC#C)C2=CC=CC=C2C1=O
Tpsa: 37.38
Logp: 1.696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06798110
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
N-(4-Pentynyl)phthalimide
SMILES:
O=C(N1CCCC#C)C2=CC=CC=C2C1=O
Tpsa:
37.38
Logp:
1.696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09878135
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrINO₂
Molecular Weight: 327.90
Synonyms: None
SMILES: O=[N+](C1=CC=C(I)C(Br)=C1)[O-]
Tpsa: 43.14
Logp: 2.9619
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09878135
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrINO₂
Molecular Weight:
327.90
Synonyms:
None
SMILES:
O=[N+](C1=CC=C(I)C(Br)=C1)[O-]
Tpsa:
43.14
Logp:
2.9619
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01632034
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: (S)-2-Tert-butoxycarbonylamino-3-(3-hydroxy-phenyl)-propionic acid
SMILES: O=C(O)[C@H](CC1=CC=CC(O)=C1)NC(OC(C)(C)C)=O
Tpsa: 95.86
Logp: 1.9126
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01632034
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
(S)-2-Tert-butoxycarbonylamino-3-(3-hydroxy-phenyl)-propionic acid
SMILES:
O=C(O)[C@H](CC1=CC=CC(O)=C1)NC(OC(C)(C)C)=O
Tpsa:
95.86
Logp:
1.9126
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4