CS-0533708
(4-Cyclopropyl-2-fluorophenyl)methanamine
Manufacturer: ChemScene
CAS Number: 1248106-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0533708-1g | In Stock | ₹ 2,26,477.32 |
CS-0533708 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,26,477.32
GST (18%): ₹ 40,765.918
Total Price: ₹ 2,67,243.238
Purity
98%
MDL No
MFCD16778875
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
None
SMILES
FC1=CC(C2CC2)=CC=C1CN
Tpsa
26.02
Logp
2.1618
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1248106-66-2 | (4-Cyclopropyl-2-fluorophenyl)methanamine | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16778875
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: None
SMILES: FC1=CC(C2CC2)=CC=C1CN
Tpsa: 26.02
Logp: 2.1618
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16778875
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
None
SMILES:
FC1=CC(C2CC2)=CC=C1CN
Tpsa:
26.02
Logp:
2.1618
H Acceptors:
1
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: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: None
SMILES: O=C(C1=C(C=C(C=C1N)Cl)F)OC
Tpsa: 52.32
Logp: 1.8479
H Acceptors: 3
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:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
None
SMILES:
O=C(C1=C(C=C(C=C1N)Cl)F)OC
Tpsa:
52.32
Logp:
1.8479
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00019672
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆O₃
Molecular Weight: 174.15
Synonyms: 1,2-Naphthalenedione, 6-hydroxy-
SMILES: O=C1C=CC2=C(C1=O)C=CC(O)=C2
Tpsa: 54.37
Logp: 1.1708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00019672
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆O₃
Molecular Weight:
174.15
Synonyms:
1,2-Naphthalenedione, 6-hydroxy-
SMILES:
O=C1C=CC2=C(C1=O)C=CC(O)=C2
Tpsa:
54.37
Logp:
1.1708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1C
Tpsa: 80.44
Logp: 1.90984
H Acceptors: 3
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC(C)=C1C
Tpsa:
80.44
Logp:
1.90984
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2