CS-0442990
1-((1-Bromopropan-2-yl)oxy)-4-fluorobenzene
Manufacturer: ChemScene
CAS Number: 1225544-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0442990-100mg | In Stock | ₹ 25,810.00 |
| 250mg | CS-0442990-250mg | In Stock | ₹ 51,531.00 |
CS-0442990 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,810.00
GST (18%): ₹ 4,645.80
Total Price: ₹ 30,455.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrFO
Molecular Weight
233.08
Synonyms
1-(2-Bromo-1-methylethoxy)-4-fluorobenzene, tech
SMILES
CC(CBr)OC1=CC=C(C=C1)F
Tpsa
9.23
Logp
2.9879
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1225544-80-8 | 1-(2-Bromo-1-methyl-ethoxy)-4-fluoro-benzene | A2B Chem | ₹ 11,837.00 - ₹ 14,329.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+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: C₉H₁₀BrFO
Molecular Weight: 233.08
Synonyms: 1-(2-Bromo-1-methylethoxy)-4-fluorobenzene, tech
SMILES: CC(CBr)OC1=CC=C(C=C1)F
Tpsa: 9.23
Logp: 2.9879
H Acceptors: 1
H Donors: 0
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:
C₉H₁₀BrFO
Molecular Weight:
233.08
Synonyms:
1-(2-Bromo-1-methylethoxy)-4-fluorobenzene, tech
SMILES:
CC(CBr)OC1=CC=C(C=C1)F
Tpsa:
9.23
Logp:
2.9879
H Acceptors:
1
H Donors:
0
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: (2-oxo-2,3-Dihydro-1H-indol-4-yl)-acetic acid
SMILES: O=C1CC2=C(CC(O)=O)C=CC=C2N1
Tpsa: 66.4
Logp: 0.8083
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
(2-oxo-2,3-Dihydro-1H-indol-4-yl)-acetic acid
SMILES:
O=C1CC2=C(CC(O)=O)C=CC=C2N1
Tpsa:
66.4
Logp:
0.8083
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: (S)-Methyl 4-benzylmorpholine-3-carboxylate
SMILES: COC(=O)[C@@H]1COCCN1CC2=CC=CC=C2
Tpsa: 38.77
Logp: 1.0604
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
(S)-Methyl 4-benzylmorpholine-3-carboxylate
SMILES:
COC(=O)[C@@H]1COCCN1CC2=CC=CC=C2
Tpsa:
38.77
Logp:
1.0604
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₉ClN₄O
Molecular Weight: 258.75
Synonyms: N4-(2-Morpholinoethyl)pyridine-3,4-diamine
SMILES: Cl.N=1C=CC(NCCN2CCOCC2)=C(N)C1
Tpsa: 63.41
Logp: 0.8297
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₄O
Molecular Weight:
258.75
Synonyms:
N4-(2-Morpholinoethyl)pyridine-3,4-diamine
SMILES:
Cl.N=1C=CC(NCCN2CCOCC2)=C(N)C1
Tpsa:
63.41
Logp:
0.8297
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4