CS-0224786
2-Chloro-1-benzofuran-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 79091-27-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224786-50mg | In Stock | ₹ 14,151.00 |
| 100mg | CS-0224786-100mg | In Stock | ₹ 21,093.00 |
| 250mg | CS-0224786-250mg | In Stock | ₹ 30,082.00 |
| 500mg | CS-0224786-500mg | In Stock | ₹ 47,526.00 |
| 1g | CS-0224786-1g | In Stock | ₹ 60,876.00 |
| 2.5g | CS-0224786-2.5g | In Stock | ₹ 1,19,438.00 |
| 5g | CS-0224786-5g | In Stock | ₹ 1,76,754.00 |
| 10g | CS-0224786-10g | In Stock | ₹ 2,62,105.00 |
CS-0224786 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₅ClO₂
Molecular Weight
180.59
Synonyms
2-chloro-3-benzofurancarboxaldehyde
SMILES
O=CC1=C(Cl)OC2=C1C=CC=C2
Tpsa
30.21
Logp
2.8987
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79091-27-3 | 2-Chloro-1-benzofuran-3-carbaldehyde | A2B Chem | ₹ 29,103.00 - ₹ 1,08,224.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClO₂
Molecular Weight: 180.59
Synonyms: 2-chloro-3-benzofurancarboxaldehyde
SMILES: O=CC1=C(Cl)OC2=C1C=CC=C2
Tpsa: 30.21
Logp: 2.8987
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClO₂
Molecular Weight:
180.59
Synonyms:
2-chloro-3-benzofurancarboxaldehyde
SMILES:
O=CC1=C(Cl)OC2=C1C=CC=C2
Tpsa:
30.21
Logp:
2.8987
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃S
Molecular Weight: 229.30
Synonyms: 7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
SMILES: CC1=CC2=NC(=C(N)N2C=C1)C3=CC=CS3
Tpsa: 43.32
Logp: 2.95342
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃S
Molecular Weight:
229.30
Synonyms:
7-methyl-2-thiophen-2-ylimidazo[1,2-a]pyridin-3-amine
SMILES:
CC1=CC2=NC(=C(N)N2C=C1)C3=CC=CS3
Tpsa:
43.32
Logp:
2.95342
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: [1-(3-Methoxyphenyl)cyclopropyl]methylamine
SMILES: COC1=CC=CC(=C1)C2(CC2)CN
Tpsa: 35.25
Logp: 1.6855
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
[1-(3-Methoxyphenyl)cyclopropyl]methylamine
SMILES:
COC1=CC=CC(=C1)C2(CC2)CN
Tpsa:
35.25
Logp:
1.6855
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₅
Molecular Weight: 217.27
Synonyms: 6,6-dimethyl-N~2~-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
SMILES: CC1(C)NC(=N)NC(=NC2=CC=CC=C2)N1
Tpsa: 72.3
Logp: 1.12737
H Acceptors: 2
H Donors: 4
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₅
Molecular Weight:
217.27
Synonyms:
6,6-dimethyl-N~2~-phenyl-1,6-dihydro-1,3,5-triazine-2,4-diamine
SMILES:
CC1(C)NC(=N)NC(=NC2=CC=CC=C2)N1
Tpsa:
72.3
Logp:
1.12737
H Acceptors:
2
H Donors:
4
Rotatable Bonds:
1