CS-0199542
4-(2-Bromoethyl)-2-chloro-1-fluorobenzene
Manufacturer: ChemScene
CAS Number: 1260809-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0199542-1g | In Stock | ₹ 4,450.00 |
| 5g | CS-0199542-5g | In Stock | ₹ 19,224.00 |
CS-0199542 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD11846560
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrClF
Molecular Weight
237.50
Synonyms
2-(3-chloro-4-fluoropheneyl)ethylbromide
SMILES
C1=CC(=C(C=C1CCBr)Cl)F
Tpsa
0
Logp
3.4165
H Acceptors
0
H Donors
0
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD11846560
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClF
Molecular Weight: 237.50
Synonyms: 2-(3-chloro-4-fluoropheneyl)ethylbromide
SMILES: C1=CC(=C(C=C1CCBr)Cl)F
Tpsa: 0
Logp: 3.4165
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11846560
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrClF
Molecular Weight:
237.50
Synonyms:
2-(3-chloro-4-fluoropheneyl)ethylbromide
SMILES:
C1=CC(=C(C=C1CCBr)Cl)F
Tpsa:
0
Logp:
3.4165
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11847836
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃NO
Molecular Weight: 167.13
Synonyms: None
SMILES: C=CCCNC(C(F)(F)F)=O
Tpsa: 29.1
Logp: 1.241
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11847836
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃NO
Molecular Weight:
167.13
Synonyms:
None
SMILES:
C=CCCNC(C(F)(F)F)=O
Tpsa:
29.1
Logp:
1.241
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30486208
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: (2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(oxetan-3-yl)acetic acid
SMILES: O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1COC1
Tpsa: 84.86
Logp: 0.6107
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD30486208
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
(2S)-2-{[(tert-butoxy)carbonyl]amino}-2-(oxetan-3-yl)acetic acid
SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)C1COC1
Tpsa:
84.86
Logp:
0.6107
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: 5-Methoxyindole-2-methanol
SMILES: COC1=CC2=C(C=C1)NC(=C2)CO
Tpsa: 45.25
Logp: 1.6688
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
5-Methoxyindole-2-methanol
SMILES:
COC1=CC2=C(C=C1)NC(=C2)CO
Tpsa:
45.25
Logp:
1.6688
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2