CS-0076934
5-(Diethylamino)furan-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 22868-59-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0076934-250mg | In Stock | ₹ 3,560.00 |
| 1g | CS-0076934-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0076934-5g | In Stock | ₹ 18,601.00 |
CS-0076934 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃NO₂
Molecular Weight
167.21
Synonyms
5-DIETHYLAMINO-FURAN-2-CARBALDEHYDE
SMILES
O=CC1=CC=C(N(CC)CC)O1
Tpsa
33.45
Logp
1.9383
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-(Diethylamino)-2-furaldehyde | 22868-59-3 | 1G | eMolecules | ₹ 18,158.67 | |
 | eMolecules 5-(Diethylamino)-2-furaldehyde | 22868-59-3 | 250MG | eMolecules | ₹ 9,473.16 | |
 | 2-Furancarboxaldehyde,5-(diethylamino)- | Aaron Chemicals LLC | ₹ 445.00 - ₹ 14,151.00 | |
 | 22868-59-3 | 5-Diethylamino-furan-2-carbaldehyde | A2B Chem | ₹ 2,136.00 - ₹ 5,162.00 |
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO₂
Molecular Weight: 167.21
Synonyms: 5-DIETHYLAMINO-FURAN-2-CARBALDEHYDE
SMILES: O=CC1=CC=C(N(CC)CC)O1
Tpsa: 33.45
Logp: 1.9383
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO₂
Molecular Weight:
167.21
Synonyms:
5-DIETHYLAMINO-FURAN-2-CARBALDEHYDE
SMILES:
O=CC1=CC=C(N(CC)CC)O1
Tpsa:
33.45
Logp:
1.9383
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00267710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂O₂S
Molecular Weight: 256.28
Synonyms: 2-(4-Nitro-phenyl)-benzothiazole
SMILES: [O-][N+](C(C=C1)=CC=C1C2=NC(C=CC=C3)=C3S2)=O
Tpsa: 56.03
Logp: 3.8715
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00267710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂O₂S
Molecular Weight:
256.28
Synonyms:
2-(4-Nitro-phenyl)-benzothiazole
SMILES:
[O-][N+](C(C=C1)=CC=C1C2=NC(C=CC=C3)=C3S2)=O
Tpsa:
56.03
Logp:
3.8715
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00004009
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₃
Molecular Weight: 188.18
Synonyms: 2-Hydroxy-1-naphthalenecarboxylic Acid
SMILES: O=C(O)C1=C(O)C=CC2=CC=CC=C12
Tpsa: 57.53
Logp: 2.2436
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00004009
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₃
Molecular Weight:
188.18
Synonyms:
2-Hydroxy-1-naphthalenecarboxylic Acid
SMILES:
O=C(O)C1=C(O)C=CC2=CC=CC=C12
Tpsa:
57.53
Logp:
2.2436
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FN₂O₂S₂
Molecular Weight: 232.26
Synonyms: 2H-1,2,4-Benzothiadiazine-3(4H)-thione, 7-fluoro-, 1,1-dioxide
SMILES: O=S(NC1=S)(C(C=C2F)=C(C=C2)N1)=O
Tpsa: 58.2
Logp: 0.8144
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FN₂O₂S₂
Molecular Weight:
232.26
Synonyms:
2H-1,2,4-Benzothiadiazine-3(4H)-thione, 7-fluoro-, 1,1-dioxide
SMILES:
O=S(NC1=S)(C(C=C2F)=C(C=C2)N1)=O
Tpsa:
58.2
Logp:
0.8144
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0