CS-0002288
Cyclopropanamine, 1-(4-fluorophenyl)-2-methyl-
Manufacturer: ChemScene
CAS Number: 1017434-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0002288-1g | In Stock | ₹ 74,351.64 |
CS-0002288 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,351.64
GST (18%): ₹ 13,383.295
Total Price: ₹ 87,734.935
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
1-(4-fluorophenyl)-2-methylcyclopropan-1-amine
SMILES
NC1(C(C=C2)=CC=C2F)CC1C
Tpsa
26.02
Logp
2.0195
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017434-59-1 | Cyclopropanamine, 1-(4-fluorophenyl)-2-methyl- | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 1-(4-fluorophenyl)-2-methylcyclopropan-1-amine
SMILES: NC1(C(C=C2)=CC=C2F)CC1C
Tpsa: 26.02
Logp: 2.0195
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
1-(4-fluorophenyl)-2-methylcyclopropan-1-amine
SMILES:
NC1(C(C=C2)=CC=C2F)CC1C
Tpsa:
26.02
Logp:
2.0195
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: 1-(4-methoxyphenyl)-2-methylcyclopropan-1-amine
SMILES: NC1(C(C=C2)=CC=C2OC)CC1C
Tpsa: 35.25
Logp: 1.889
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
1-(4-methoxyphenyl)-2-methylcyclopropan-1-amine
SMILES:
NC1(C(C=C2)=CC=C2OC)CC1C
Tpsa:
35.25
Logp:
1.889
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: OTAVA-BB 1059178
SMILES: NC1(C(C=C2OC)=CC=C2OC)CC1
Tpsa: 44.48
Logp: 1.6516
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
OTAVA-BB 1059178
SMILES:
NC1(C(C=C2OC)=CC=C2OC)CC1
Tpsa:
44.48
Logp:
1.6516
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD11616336
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 1-[4-(methoxycarbonyl)phenyl]-1-methylethane
SMILES: O=C(OC)C1=CC=C(C=C1)C2(N)CC2.Cl
Tpsa: 52.32
Logp: 1.8428
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11616336
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
1-[4-(methoxycarbonyl)phenyl]-1-methylethane
SMILES:
O=C(OC)C1=CC=C(C=C1)C2(N)CC2.Cl
Tpsa:
52.32
Logp:
1.8428
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2