CS-0252811
[(5-bromo-2-fluorophenyl)methyl](prop-2-en-1-yl)amine
Manufacturer: ChemScene
CAS Number: 1019484-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0252811-100mg | In Stock | ₹ 8,455.00 |
| 250mg | CS-0252811-250mg | In Stock | ₹ 12,104.00 |
| 500mg | CS-0252811-500mg | In Stock | ₹ 19,046.00 |
| 1g | CS-0252811-1g | In Stock | ₹ 24,386.00 |
| 5g | CS-0252811-5g | In Stock | ₹ 70,310.00 |
| 10g | CS-0252811-10g | In Stock | ₹ 1,04,308.00 |
CS-0252811 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁BrFN
Molecular Weight
244.10
Synonyms
None
SMILES
C=CCNCC1=CC(Br)=CC=C1F
Tpsa
12.03
Logp
2.8638
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1019484-07-1 | [(5-bromo-2-fluorophenyl)methyl](prop-2-en-1-yl)amine | A2B Chem | ₹ 11,837.00 - ₹ 88,733.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₁₀H₁₁BrFN
Molecular Weight: 244.10
Synonyms: None
SMILES: C=CCNCC1=CC(Br)=CC=C1F
Tpsa: 12.03
Logp: 2.8638
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrFN
Molecular Weight:
244.10
Synonyms:
None
SMILES:
C=CCNCC1=CC(Br)=CC=C1F
Tpsa:
12.03
Logp:
2.8638
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂O
Molecular Weight: 265.11
Synonyms: None
SMILES: C1=CC(=CC(=C1)OC2=NC=C(C=C2)N)Br
Tpsa: 48.14
Logp: 3.2186
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O
Molecular Weight:
265.11
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)OC2=NC=C(C=C2)N)Br
Tpsa:
48.14
Logp:
3.2186
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClO₃S
Molecular Weight: 234.70
Synonyms: None
SMILES: O=S(C1=CC=C(OCC)C=C1C)(Cl)=O
Tpsa: 43.37
Logp: 2.32122
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClO₃S
Molecular Weight:
234.70
Synonyms:
None
SMILES:
O=S(C1=CC=C(OCC)C=C1C)(Cl)=O
Tpsa:
43.37
Logp:
2.32122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂S
Molecular Weight: 142.22
Synonyms: 3-(2-Thiazolyl)propylamine
SMILES: C(CC1=NC=CS1)CN
Tpsa: 38.91
Logp: 1.0344
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂S
Molecular Weight:
142.22
Synonyms:
3-(2-Thiazolyl)propylamine
SMILES:
C(CC1=NC=CS1)CN
Tpsa:
38.91
Logp:
1.0344
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3