CS-0324885
2-(Benzofuran-2-yl)-2-oxoacetaldehyde hydrate
Manufacturer: ChemScene
CAS Number: 1170896-63-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0324885-10g | In Stock | ₹ 78,886.32 |
| 25g | CS-0324885-25g | In Stock | ₹ 1,47,762.12 |
CS-0324885 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,886.32
GST (18%): ₹ 14,199.538
Total Price: ₹ 93,085.858
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈O₄
Molecular Weight
192.17
Synonyms
None
SMILES
C1=CC=C2C(=C1)C=C(C(=O)C=O)O2.O
Tpsa
78.78
Logp
0.9897
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170896-63-5 | 2-(Benzofuran-2-yl)-2-oxoacetaldehyde hydrate | A2B Chem | -- |
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
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄
Molecular Weight: 192.17
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C(C(=O)C=O)O2.O
Tpsa: 78.78
Logp: 0.9897
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄
Molecular Weight:
192.17
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)C=O)O2.O
Tpsa:
78.78
Logp:
0.9897
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N₃
Molecular Weight: 163.22
Synonyms: 2-(dimethylamino)-2-(1-methyl-1H-pyrrol-2-yl)acetonitrile (en)
SMILES: CN(C)C(C#N)C1=CC=CN1C
Tpsa: 31.96
Logp: 1.15138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N₃
Molecular Weight:
163.22
Synonyms:
2-(dimethylamino)-2-(1-methyl-1H-pyrrol-2-yl)acetonitrile (en)
SMILES:
CN(C)C(C#N)C1=CC=CN1C
Tpsa:
31.96
Logp:
1.15138
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: 1,1'-(4-Amino-1,3-phenylene)di(2-pyrrolidinone)
SMILES: C1CC(=O)N(C1)C2=CC(=C(C=C2)N)N3CCCC3=O
Tpsa: 66.64
Logp: 1.5224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
1,1'-(4-Amino-1,3-phenylene)di(2-pyrrolidinone)
SMILES:
C1CC(=O)N(C1)C2=CC(=C(C=C2)N)N3CCCC3=O
Tpsa:
66.64
Logp:
1.5224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₃
Molecular Weight: 242.66
Synonyms: None
SMILES: CC1=CC(C)=C(NC(CCl)=O)C([N+]([O-])=O)=C1
Tpsa: 72.24
Logp: 2.38894
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₃
Molecular Weight:
242.66
Synonyms:
None
SMILES:
CC1=CC(C)=C(NC(CCl)=O)C([N+]([O-])=O)=C1
Tpsa:
72.24
Logp:
2.38894
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3