CS-0052914
1-(2-Bromoethyl)-2,3,4-trifluorobenzene
Manufacturer: ChemScene
CAS Number: 887586-25-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052914-250mg | In Stock | ₹ 12,235.08 |
| 1g | CS-0052914-1g | In Stock | ₹ 29,774.88 |
CS-0052914 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrF₃
Molecular Weight
239.03
Synonyms
2,3,4-trifluorobenzyl bromide
SMILES
FC1=C(F)C(F)=C(CCBr)C=C1
Tpsa
0
Logp
3.0413
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887586-25-6 | 1-(2-Bromoethyl)-2,3,4-trifluorobenzene | A2B Chem | ₹ 6,331.44 - ₹ 1,18,842.84 |
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: C₈H₆BrF₃
Molecular Weight: 239.03
Synonyms: 2,3,4-trifluorobenzyl bromide
SMILES: FC1=C(F)C(F)=C(CCBr)C=C1
Tpsa: 0
Logp: 3.0413
H Acceptors: 0
H Donors: 0
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:
C₈H₆BrF₃
Molecular Weight:
239.03
Synonyms:
2,3,4-trifluorobenzyl bromide
SMILES:
FC1=C(F)C(F)=C(CCBr)C=C1
Tpsa:
0
Logp:
3.0413
H Acceptors:
0
H Donors:
0
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: C₁₁H₁₁BrN₂O
Molecular Weight: 267.12
Synonyms: 1'‐(2‐bromoethyl)‐1',2'‐dihydrospiro[cyclopropane‐ 1,3'‐pyrrolo[2,3‐b]pyridine]‐2'‐one
SMILES: BrCCN1C(=O)C2(CC2)C2=C1N=CC=C2
Tpsa: 33.2
Logp: 1.8547
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.12
Synonyms:
1'‐(2‐bromoethyl)‐1',2'‐dihydrospiro[cyclopropane‐ 1,3'‐pyrrolo[2,3‐b]pyridine]‐2'‐one
SMILES:
BrCCN1C(=O)C2(CC2)C2=C1N=CC=C2
Tpsa:
33.2
Logp:
1.8547
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: 1-(2-AMINOETHYL)CYCLOPROPANE-1-CARBOXYLICACIDHYDROCHLORIDE
SMILES: Cl.NCCC1(CC1)C(O)=O
Tpsa: 63.32
Logp: 0.6218
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
1-(2-AMINOETHYL)CYCLOPROPANE-1-CARBOXYLICACIDHYDROCHLORIDE
SMILES:
Cl.NCCC1(CC1)C(O)=O
Tpsa:
63.32
Logp:
0.6218
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: 1-(2-aminoethyl)cyclopropane-1-carboxylic acid
SMILES: NCCC1(CC1)C(O)=O
Tpsa: 63.32
Logp: 0.2
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
1-(2-aminoethyl)cyclopropane-1-carboxylic acid
SMILES:
NCCC1(CC1)C(O)=O
Tpsa:
63.32
Logp:
0.2
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3