CS-0461018
3-Fluoro-2-formylbenzonitrile
Manufacturer: ChemScene
CAS Number: 887266-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0461018-100mg | In Stock | ₹ 3,026.00 |
| 250mg | CS-0461018-250mg | In Stock | ₹ 7,476.00 |
| 500mg | CS-0461018-500mg | In Stock | ₹ 14,952.00 |
| 1g | CS-0461018-1g | In Stock | ₹ 29,815.00 |
| 2.5g | CS-0461018-2.5g | In Stock | ₹ 74,493.00 |
| 5g | CS-0461018-5g | In Stock | ₹ 1,48,986.00 |
| 10g | CS-0461018-10g | In Stock | ₹ 2,40,300.00 |
CS-0461018 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,026.00
GST (18%): ₹ 544.68
Total Price: ₹ 3,570.68
Purity
95%
MDL No
MFCD07368775
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₄FNO
Molecular Weight
149.12
Synonyms
2-CYANO-6-FLUOROBENZALDEHYDE
SMILES
C1=CC(=C(C=O)C(=C1)F)C#N
Tpsa
40.86
Logp
1.50988
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 3-Fluoro-2-formylbenzonitrile / 100mg / 726025173 / CS-0461018 / 0.000 / 887266-95-7 / MFCD07368775 / 149.124 / C8H4FNO | eMolecules | ₹ 4,700.98 | |
 | 887266-95-7 | 3-Fluoro-2-formylbenzonitrile | A2B Chem | ₹ 2,136.00 - ₹ 1,60,111.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD07368775
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO
Molecular Weight: 149.12
Synonyms: 2-CYANO-6-FLUOROBENZALDEHYDE
SMILES: C1=CC(=C(C=O)C(=C1)F)C#N
Tpsa: 40.86
Logp: 1.50988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07368775
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO
Molecular Weight:
149.12
Synonyms:
2-CYANO-6-FLUOROBENZALDEHYDE
SMILES:
C1=CC(=C(C=O)C(=C1)F)C#N
Tpsa:
40.86
Logp:
1.50988
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: C₉H₆F₄N₂O₂S
Molecular Weight: 282.21
Synonyms: 5,6-Bis(difluoromethoxy)-1,3-benzothiazol-2-amine, 5,6-Bis(difluoromethoxy)benzo[d]thiazol-2-amine
SMILES: FC(F)OC1=CC=2N=C(SC2C=C1OC(F)F)N
Tpsa: 57.37
Logp: 3.0813
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:
C₉H₆F₄N₂O₂S
Molecular Weight:
282.21
Synonyms:
5,6-Bis(difluoromethoxy)-1,3-benzothiazol-2-amine, 5,6-Bis(difluoromethoxy)benzo[d]thiazol-2-amine
SMILES:
FC(F)OC1=CC=2N=C(SC2C=C1OC(F)F)N
Tpsa:
57.37
Logp:
3.0813
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD05663599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃
Molecular Weight: 200.62
Synonyms: (R)-2-HYDROXY-2-METHYL(4-CHLOROBENZENE)ACETIC ACID
SMILES: C[C@@](C1=CC=C(C=C1)Cl)(C(=O)O)O
Tpsa: 57.53
Logp: 1.6321
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05663599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃
Molecular Weight:
200.62
Synonyms:
(R)-2-HYDROXY-2-METHYL(4-CHLOROBENZENE)ACETIC ACID
SMILES:
C[C@@](C1=CC=C(C=C1)Cl)(C(=O)O)O
Tpsa:
57.53
Logp:
1.6321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23722994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅IO₂S
Molecular Weight: 268.07
Synonyms: Methyl 5-iodo-3-thiophenecarboxylate
SMILES: COC(=O)C1=CSC(=C1)I
Tpsa: 26.3
Logp: 2.1393
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23722994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅IO₂S
Molecular Weight:
268.07
Synonyms:
Methyl 5-iodo-3-thiophenecarboxylate
SMILES:
COC(=O)C1=CSC(=C1)I
Tpsa:
26.3
Logp:
2.1393
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1