CS-W018653
4-Amino-3,5-difluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 110301-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018653-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-W018653-5g | In Stock | ₹ 2,823.48 |
| 10g | CS-W018653-10g | In Stock | ₹ 4,620.24 |
| 25g | CS-W018653-25g | In Stock | ₹ 11,550.60 |
| 100g | CS-W018653-100g | In Stock | ₹ 46,202.40 |
CS-W018653 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
98%
MDL No
MFCD03407467
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄F₂N₂
Molecular Weight
154.12
Synonyms
4-Cyano-2,6-difluoroaniline
SMILES
NC1=C(C=C(C#N)C=C1F)F
Tpsa
49.81
Logp
1.41868
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,4-Amino-3,5-difluorobenzonitrile,110301-23-0,Formula:C7H4F2N2,M. Wt. 154.12,>97.0% | Chemscene | ₹ 2,240.82 | |
| | Chemscene AbaChemscene,4-Amino-3,5-difluorobenzonitrile,110301-23-0,Formula:C7H4F2N2,M. Wt. 154.12,>97.0% | Chemscene | ₹ 3,642.29 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD03407467
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂
Molecular Weight: 154.12
Synonyms: 4-Cyano-2,6-difluoroaniline
SMILES: NC1=C(C=C(C#N)C=C1F)F
Tpsa: 49.81
Logp: 1.41868
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03407467
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂
Molecular Weight:
154.12
Synonyms:
4-Cyano-2,6-difluoroaniline
SMILES:
NC1=C(C=C(C#N)C=C1F)F
Tpsa:
49.81
Logp:
1.41868
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09056862
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: (S)-tetrahydro-2H-pyran-3-amine hydrochloride(WXC09058S1)
SMILES: N[C@@H]1COCCC1.[H]Cl
Tpsa: 35.25
Logp: 0.5459
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09056862
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
(S)-tetrahydro-2H-pyran-3-amine hydrochloride(WXC09058S1)
SMILES:
N[C@@H]1COCCC1.[H]Cl
Tpsa:
35.25
Logp:
0.5459
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD13151974
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: HEXAHYDRO-(3R,3AS,6AR)-FURO(2,3-B)FURAN-3-OL
SMILES: O[C@@H]1[C@@]2([H])[C@@](OCC2)([H])OC1
Tpsa: 38.69
Logp: -0.2599
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD13151974
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
HEXAHYDRO-(3R,3AS,6AR)-FURO(2,3-B)FURAN-3-OL
SMILES:
O[C@@H]1[C@@]2([H])[C@@](OCC2)([H])OC1
Tpsa:
38.69
Logp:
-0.2599
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO
Molecular Weight: 137.61
Synonyms: (R)-2-Methylmorpholine
SMILES: C[C@@H]1CNCCO1.[H]Cl
Tpsa: 21.26
Logp: 0.4165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO
Molecular Weight:
137.61
Synonyms:
(R)-2-Methylmorpholine
SMILES:
C[C@@H]1CNCCO1.[H]Cl
Tpsa:
21.26
Logp:
0.4165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0