CS-0239002
N-[(Furan-2-yl)methyl]formamide
Manufacturer: ChemScene
CAS Number: 72693-10-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0239002-100mg | In Stock | ₹ 8,042.64 |
| 250mg | CS-0239002-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0239002-500mg | In Stock | ₹ 21,304.44 |
| 1g | CS-0239002-1g | In Stock | ₹ 31,143.84 |
| 5g | CS-0239002-5g | In Stock | ₹ 90,265.80 |
CS-0239002 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇NO₂
Molecular Weight
125.13
Synonyms
N-Furfurylformamide
SMILES
O=CNCC1=CC=CO1
Tpsa
42.24
Logp
0.5256
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72693-10-8 | 2-furylmethylformamide | A2B Chem | ₹ 10,951.68 - ₹ 41,924.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₂
Molecular Weight: 125.13
Synonyms: N-Furfurylformamide
SMILES: O=CNCC1=CC=CO1
Tpsa: 42.24
Logp: 0.5256
H Acceptors: 2
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:
C₆H₇NO₂
Molecular Weight:
125.13
Synonyms:
N-Furfurylformamide
SMILES:
O=CNCC1=CC=CO1
Tpsa:
42.24
Logp:
0.5256
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: C₉H₁₇BrO₂
Molecular Weight: 237.13
Synonyms: None
SMILES: CC(C)C(Br)C(OC(C)(C)C)=O
Tpsa: 26.3
Logp: 2.7476
H Acceptors: 2
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:
C₉H₁₇BrO₂
Molecular Weight:
237.13
Synonyms:
None
SMILES:
CC(C)C(Br)C(OC(C)(C)C)=O
Tpsa:
26.3
Logp:
2.7476
H Acceptors:
2
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: C₈H₅Cl₂N
Molecular Weight: 186.04
Synonyms: Chloro-(4-chloro-phenyl)-acetonitrile
SMILES: C1=C(C=CC(=C1)Cl)C(C#N)Cl
Tpsa: 23.79
Logp: 3.14348
H Acceptors: 1
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:
C₈H₅Cl₂N
Molecular Weight:
186.04
Synonyms:
Chloro-(4-chloro-phenyl)-acetonitrile
SMILES:
C1=C(C=CC(=C1)Cl)C(C#N)Cl
Tpsa:
23.79
Logp:
3.14348
H Acceptors:
1
H Donors:
0
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: C₁₁H₉NO₄
Molecular Weight: 219.19
Synonyms: 3,4-Dihydroquinoline-2-one 6-Oxoacetic Acid
SMILES: C1=C(C=C2CCC(=O)NC2=C1)C(=O)C(=O)O
Tpsa: 83.47
Logp: 0.8386
H Acceptors: 3
H Donors: 2
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:
C₁₁H₉NO₄
Molecular Weight:
219.19
Synonyms:
3,4-Dihydroquinoline-2-one 6-Oxoacetic Acid
SMILES:
C1=C(C=C2CCC(=O)NC2=C1)C(=O)C(=O)O
Tpsa:
83.47
Logp:
0.8386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2