CS-0469215
2-(2,6-Difluorophenyl)malononitrile
Manufacturer: ChemScene
CAS Number: 1936181-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469215-1g | In Stock | ₹ 76,405.08 |
CS-0469215 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,405.08
GST (18%): ₹ 13,752.914
Total Price: ₹ 90,157.994
Purity
98%
MDL No
MFCD28657124
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄F₂N₂
Molecular Weight
178.14
Synonyms
None
SMILES
N#CC(C1=C(F)C=CC=C1F)C#N
Tpsa
47.58
Logp
2.09556
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD28657124
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄F₂N₂
Molecular Weight: 178.14
Synonyms: None
SMILES: N#CC(C1=C(F)C=CC=C1F)C#N
Tpsa: 47.58
Logp: 2.09556
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28657124
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄F₂N₂
Molecular Weight:
178.14
Synonyms:
None
SMILES:
N#CC(C1=C(F)C=CC=C1F)C#N
Tpsa:
47.58
Logp:
2.09556
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂
Molecular Weight: 164.20
Synonyms: p-formylcumyl alcohol
SMILES: O=CC1=CC=C(C(C)(O)C)C=C1
Tpsa: 37.3
Logp: 1.7265
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂
Molecular Weight:
164.20
Synonyms:
p-formylcumyl alcohol
SMILES:
O=CC1=CC=C(C(C)(O)C)C=C1
Tpsa:
37.3
Logp:
1.7265
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09028438
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: methyl 4-(2-methoxyphenylamino)-3-aminobenzoate
SMILES: O=C(OC)C1=CC=C(NC2=CC=CC=C2OC)C(N)=C1
Tpsa: 73.58
Logp: 2.8076
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09028438
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
methyl 4-(2-methoxyphenylamino)-3-aminobenzoate
SMILES:
O=C(OC)C1=CC=C(NC2=CC=CC=C2OC)C(N)=C1
Tpsa:
73.58
Logp:
2.8076
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01075210
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₃
Molecular Weight: 208.25
Synonyms: 4-BENZYLOXY-3-METHYLBUTYRIC ACID
SMILES: O=C(O)CC(C)COCC1=CC=CC=C1
Tpsa: 46.53
Logp: 2.314
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01075210
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₃
Molecular Weight:
208.25
Synonyms:
4-BENZYLOXY-3-METHYLBUTYRIC ACID
SMILES:
O=C(O)CC(C)COCC1=CC=CC=C1
Tpsa:
46.53
Logp:
2.314
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6