CS-0504128
1-(4-Bromo-2-fluorophenyl)cyclopropanamine
Manufacturer: ChemScene
CAS Number: 1260674-95-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0504128-100mg | In Stock | ₹ 9,411.60 |
| 250mg | CS-0504128-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0504128-1g | In Stock | ₹ 42,266.64 |
CS-0504128 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,411.60
GST (18%): ₹ 1,694.088
Total Price: ₹ 11,105.688
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrFN
Molecular Weight
230.08
Synonyms
1-(4-Bromo-2-fluorophenyl)cyclopropanamine
SMILES
NC1(C2=CC=C(Br)C=C2F)CC1
Tpsa
26.02
Logp
2.9578
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1260674-95-0 | 1-(4-Bromo-2-fluorophenyl)cyclopropanamine | A2B Chem | ₹ 9,240.48 - ₹ 41,924.40 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrFN
Molecular Weight: 230.08
Synonyms: 1-(4-Bromo-2-fluorophenyl)cyclopropanamine
SMILES: NC1(C2=CC=C(Br)C=C2F)CC1
Tpsa: 26.02
Logp: 2.9578
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:
C₉H₉BrFN
Molecular Weight:
230.08
Synonyms:
1-(4-Bromo-2-fluorophenyl)cyclopropanamine
SMILES:
NC1(C2=CC=C(Br)C=C2F)CC1
Tpsa:
26.02
Logp:
2.9578
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: C₁₁H₁₆O
Molecular Weight: 164.24
Synonyms: beta,beta,4-Trimethyl-benzeneethanol
SMILES: CC(C1=CC=C(C)C=C1)(C)CO
Tpsa: 20.23
Logp: 2.26492
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:
C₁₁H₁₆O
Molecular Weight:
164.24
Synonyms:
beta,beta,4-Trimethyl-benzeneethanol
SMILES:
CC(C1=CC=C(C)C=C1)(C)CO
Tpsa:
20.23
Logp:
2.26492
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: C₁₁H₉F₃O₃
Molecular Weight: 246.18
Synonyms: trans-2-(2-(trifluoromethoxy)phenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC=CC=C2OC(F)(F)F)C1)O
Tpsa: 46.53
Logp: 2.7733
H Acceptors: 2
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:
C₁₁H₉F₃O₃
Molecular Weight:
246.18
Synonyms:
trans-2-(2-(trifluoromethoxy)phenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC=CC=C2OC(F)(F)F)C1)O
Tpsa:
46.53
Logp:
2.7733
H Acceptors:
2
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: trans-2-(3,5-dimethylphenyl)cyclopropane-1-carboxylic acid
SMILES: O=C([C@H]1[C@H](C2=CC(C)=CC(C)=C2)C1)O
Tpsa: 37.3
Logp: 2.49154
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
trans-2-(3,5-dimethylphenyl)cyclopropane-1-carboxylic acid
SMILES:
O=C([C@H]1[C@H](C2=CC(C)=CC(C)=C2)C1)O
Tpsa:
37.3
Logp:
2.49154
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2