CS-0007554
4-Bromo-3-chloroanisole
Manufacturer: ChemScene
CAS Number: 50638-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0007554-25g | In Stock | ₹ 4,450.00 |
| 100g | CS-0007554-100g | In Stock | ₹ 16,020.00 |
CS-0007554 - 25g
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
98%
MDL No
MFCD00070742
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆BrClO
Molecular Weight
221.48
Synonyms
Benzene, 1-bromo-2-chloro-4-methoxy-
SMILES
COC1=CC=C(Br)C(Cl)=C1
Tpsa
9.23
Logp
3.1111
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Aobchem 4-Bromo-3-chloroanisole, AOBCHEM USA 15709-25G. 50638-46-5. MFCD00070742 | Aobchem | ₹ 8,179.99 | |
 | 50638-46-5 | 4-Bromo-3-chloroanisole | A2B Chem | ₹ 979.00 - ₹ 17,266.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00070742
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrClO
Molecular Weight: 221.48
Synonyms: Benzene, 1-bromo-2-chloro-4-methoxy-
SMILES: COC1=CC=C(Br)C(Cl)=C1
Tpsa: 9.23
Logp: 3.1111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00070742
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrClO
Molecular Weight:
221.48
Synonyms:
Benzene, 1-bromo-2-chloro-4-methoxy-
SMILES:
COC1=CC=C(Br)C(Cl)=C1
Tpsa:
9.23
Logp:
3.1111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22571540
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉Cl₂N₃O
Molecular Weight: 246.09
Synonyms: 2,4-Dichloro-6-isopropyl-5H-pyrrolo[3,4-d]pyrimidin-7(6H)-one
SMILES: O=C1N(C(C)C)CC2=C(Cl)N=C(Cl)N=C21
Tpsa: 46.09
Logp: 2.1476
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22571540
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉Cl₂N₃O
Molecular Weight:
246.09
Synonyms:
2,4-Dichloro-6-isopropyl-5H-pyrrolo[3,4-d]pyrimidin-7(6H)-one
SMILES:
O=C1N(C(C)C)CC2=C(Cl)N=C(Cl)N=C21
Tpsa:
46.09
Logp:
2.1476
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD05663839
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BO₃
Molecular Weight: 310.20
Synonyms: 2-[3-(Benzyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC(OCC3=CC=CC=C3)=C2)O1
Tpsa: 27.69
Logp: 3.5648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD05663839
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BO₃
Molecular Weight:
310.20
Synonyms:
2-[3-(Benzyloxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC(OCC3=CC=CC=C3)=C2)O1
Tpsa:
27.69
Logp:
3.5648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12198835
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: cis-2-Methylhexahydropyrrolo[3,4-C]pyrrole
SMILES: CN1C[C@@](CNC2)([H])[C@@]2([H])C1
Tpsa: 15.27
Logp: -0.2326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12198835
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
cis-2-Methylhexahydropyrrolo[3,4-C]pyrrole
SMILES:
CN1C[C@@](CNC2)([H])[C@@]2([H])C1
Tpsa:
15.27
Logp:
-0.2326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0