CS-0466898
(1-(3-Bromophenyl)cyclopropyl)methanamine
Manufacturer: ChemScene
CAS Number: 886365-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0466898-250mg | In Stock | ₹ 14,459.64 |
| 1g | CS-0466898-1g | In Stock | ₹ 36,020.76 |
| 5g | CS-0466898-5g | In Stock | ₹ 1,06,950.00 |
CS-0466898 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,459.64
GST (18%): ₹ 2,602.735
Total Price: ₹ 17,062.375
Purity
98%
MDL No
MFCD07374427
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
1-(3-broMophenyl)CyclopropaneMethanaMine
SMILES
C1=CC(=CC(=C1)Br)C2(CC2)CN
Tpsa
26.02
Logp
2.4394
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886365-87-3 | (1-(3-Bromophenyl)cyclopropyl)methanamine | A2B Chem | ₹ 12,235.08 - ₹ 1,07,035.56 |
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: MFCD07374427
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 1-(3-broMophenyl)CyclopropaneMethanaMine
SMILES: C1=CC(=CC(=C1)Br)C2(CC2)CN
Tpsa: 26.02
Logp: 2.4394
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07374427
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
1-(3-broMophenyl)CyclopropaneMethanaMine
SMILES:
C1=CC(=CC(=C1)Br)C2(CC2)CN
Tpsa:
26.02
Logp:
2.4394
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: Ethyl 2-methylaminomethyl-3-p-tolyl-propionate
SMILES: CCOC(=O)C(CC1=CC=C(C)C=C1)CNC
Tpsa: 38.33
Logp: 1.93622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
Ethyl 2-methylaminomethyl-3-p-tolyl-propionate
SMILES:
CCOC(=O)C(CC1=CC=C(C)C=C1)CNC
Tpsa:
38.33
Logp:
1.93622
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD06797355
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₂S
Molecular Weight: 251.28
Synonyms: Ethyl 4-(4-fluorophenyl)-2-thiazolecarboxylate
SMILES: CCOC(=O)C1=NC(=CS1)C2=CC=C(C=C2)F
Tpsa: 39.19
Logp: 3.1259
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06797355
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₂S
Molecular Weight:
251.28
Synonyms:
Ethyl 4-(4-fluorophenyl)-2-thiazolecarboxylate
SMILES:
CCOC(=O)C1=NC(=CS1)C2=CC=C(C=C2)F
Tpsa:
39.19
Logp:
3.1259
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07375213
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆F₃NO₂S
Molecular Weight: 273.23
Synonyms: 2-Thiazolecarboxylic acid, 4-[4-(trifluoromethyl)phenyl]-
SMILES: C1=C(C=CC(=C1)C(F)(F)F)C2=CSC(=N2)C(=O)O
Tpsa: 50.19
Logp: 3.5271
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07375213
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆F₃NO₂S
Molecular Weight:
273.23
Synonyms:
2-Thiazolecarboxylic acid, 4-[4-(trifluoromethyl)phenyl]-
SMILES:
C1=C(C=CC(=C1)C(F)(F)F)C2=CSC(=N2)C(=O)O
Tpsa:
50.19
Logp:
3.5271
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2