CS-0446366
3-Chlorobenzofuran-7-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1428415-53-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446366-1g | In Stock | ₹ 90,608.04 |
CS-0446366 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,608.04
GST (18%): ₹ 16,309.447
Total Price: ₹ 1,06,917.487
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClO₂
Molecular Weight
180.59
Synonyms
None
SMILES
C1=CC(=C2C(=C1)C(=CO2)Cl)C=O
Tpsa
30.21
Logp
2.8987
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1428415-53-5 | 3-Chlorobenzofuran-7-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO₂
Molecular Weight: 180.59
Synonyms: None
SMILES: C1=CC(=C2C(=C1)C(=CO2)Cl)C=O
Tpsa: 30.21
Logp: 2.8987
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO₂
Molecular Weight:
180.59
Synonyms:
None
SMILES:
C1=CC(=C2C(=C1)C(=CO2)Cl)C=O
Tpsa:
30.21
Logp:
2.8987
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: N-(tert-Butoxycarbonyl)-DL-tyrosine
SMILES: CC(C)(OC(NC(C(O)=O)CC1=CC=C(O)C=C1)=O)C
Tpsa: 95.86
Logp: 1.9126
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
N-(tert-Butoxycarbonyl)-DL-tyrosine
SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CC=C(O)C=C1)=O)C
Tpsa:
95.86
Logp:
1.9126
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₄N₂O₅
Molecular Weight: 418.53
Synonyms: Tert-Butyl 3-((((Benzyloxy)Carbonyl)Amino)Methyl)-2-Oxa-9-Azaspiro[5.5]Undecane-9-Carboxylate(WX100958)
SMILES: CC(C)(OC(N1CCC2(CC1)CCC(OC2)CNC(OCC3=CC=CC=C3)=O)=O)C
Tpsa: 77.1
Logp: 4.1091
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₃₄N₂O₅
Molecular Weight:
418.53
Synonyms:
Tert-Butyl 3-((((Benzyloxy)Carbonyl)Amino)Methyl)-2-Oxa-9-Azaspiro[5.5]Undecane-9-Carboxylate(WX100958)
SMILES:
CC(C)(OC(N1CCC2(CC1)CCC(OC2)CNC(OCC3=CC=CC=C3)=O)=O)C
Tpsa:
77.1
Logp:
4.1091
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: 2-(7-(Tert-Butoxycarbonyl)-1-Oxa-7-Azaspiro[4.5]Decan-3-Yl)Acetic Acid(WX101036)
SMILES: CC(C)(C)OC(=O)N1CCCC2(CC(CC(=O)O)CO2)C1
Tpsa: 76.07
Logp: 2.2673
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
2-(7-(Tert-Butoxycarbonyl)-1-Oxa-7-Azaspiro[4.5]Decan-3-Yl)Acetic Acid(WX101036)
SMILES:
CC(C)(C)OC(=O)N1CCCC2(CC(CC(=O)O)CO2)C1
Tpsa:
76.07
Logp:
2.2673
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2