CS-0210194
2-(Cyclopropylmethoxy)-5-fluorobenzonitrile
Manufacturer: ChemScene
CAS Number: 1342025-16-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210194-1g | In Stock | ₹ 7,387.00 |
| 5g | CS-0210194-5g | In Stock | ₹ 21,716.00 |
| 10g | CS-0210194-10g | In Stock | ₹ 32,129.00 |
| 25g | CS-0210194-25g | In Stock | ₹ 64,436.00 |
CS-0210194 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
95%
MDL No
MFCD18860667
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀FNO
Molecular Weight
191.20
Synonyms
None
SMILES
N#CC1=CC(F)=CC=C1OCC2CC2
Tpsa
33.02
Logp
2.48618
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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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: 95%
MDL No: MFCD18860667
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀FNO
Molecular Weight: 191.20
Synonyms: None
SMILES: N#CC1=CC(F)=CC=C1OCC2CC2
Tpsa: 33.02
Logp: 2.48618
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD18860667
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO
Molecular Weight:
191.20
Synonyms:
None
SMILES:
N#CC1=CC(F)=CC=C1OCC2CC2
Tpsa:
33.02
Logp:
2.48618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 96%
MDL No: MFCD00734859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: Carbamic acid, N-(2-furanylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1=CC=CO1
Tpsa: 51.47
Logp: 2.3043
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD00734859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
Carbamic acid, N-(2-furanylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1=CC=CO1
Tpsa:
51.47
Logp:
2.3043
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD04112715
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BF₄K
Molecular Weight: 216.03
Synonyms: Potassium trifluoro(4-fluorobenzyl)borate
SMILES: [F-][B+3]([F-])([F-])[CH2-]C(C=C1)=CC=C1F.[K+]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD04112715
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BF₄K
Molecular Weight:
216.03
Synonyms:
Potassium trifluoro(4-fluorobenzyl)borate
SMILES:
[F-][B+3]([F-])([F-])[CH2-]C(C=C1)=CC=C1F.[K+]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD17291394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClN₃
Molecular Weight: 203.63
Synonyms: 3-chloro-4-(1H-imidazol-1-yl)benzonitrile
SMILES: N#CC1=CC=C(N2C=CN=C2)C(Cl)=C1
Tpsa: 41.61
Logp: 2.39738
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD17291394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClN₃
Molecular Weight:
203.63
Synonyms:
3-chloro-4-(1H-imidazol-1-yl)benzonitrile
SMILES:
N#CC1=CC=C(N2C=CN=C2)C(Cl)=C1
Tpsa:
41.61
Logp:
2.39738
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1