CS-0068109
4-Bromo-2-(methylsulfonyl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 849035-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0068109-1g | In Stock | ₹ 5,475.84 |
CS-0068109 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,475.84
GST (18%): ₹ 985.651
Total Price: ₹ 6,461.491
Purity
97%
MDL No
MFCD04037947
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₃S
Molecular Weight
263.11
Synonyms
849035-77-4
SMILES
O=CC1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa
51.21
Logp
1.6651
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 4-bromo-2-(methylsulfonyl)benzaldehyde | 25g | 849035-77-4 | MFCD04037947 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 75,977.28 | |
 | Accela Chembio Inc 4-bromo-2-(methylsulfonyl)benzaldehyde | 1g | 849035-77-4 | MFCD04037947 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 5,475.84 | |
 | Accela Chembio Inc 4-bromo-2-(methylsulfonyl)benzaldehyde | 5g | 849035-77-4 | MFCD04037947 | 97+% | Shelf Life: 1260 Days | Light Sensitive/n2 | Accela Chembio Inc | ₹ 19,165.44 | |
 | 4-Bromo-2-(methylsulfonyl)benzaldehyde | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: MFCD04037947
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃S
Molecular Weight: 263.11
Synonyms: 849035-77-4
SMILES: O=CC1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa: 51.21
Logp: 1.6651
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04037947
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃S
Molecular Weight:
263.11
Synonyms:
849035-77-4
SMILES:
O=CC1=CC=C(Br)C=C1S(=O)(C)=O
Tpsa:
51.21
Logp:
1.6651
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03426369
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO₃
Molecular Weight: 302.16
Synonyms: 4-Bromo-2-methoxy-N-Boc-aniline
SMILES: O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1OC
Tpsa: 47.56
Logp: 3.8047
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03426369
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BrNO₃
Molecular Weight:
302.16
Synonyms:
4-Bromo-2-methoxy-N-Boc-aniline
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(Br)C=C1OC
Tpsa:
47.56
Logp:
3.8047
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00037989
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅
Molecular Weight: 163.18
Synonyms: None
SMILES: NC1=C2C(N(C=N2)CC)=NC=N1
Tpsa: 69.62
Logp: 0.4284
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00037989
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₅
Molecular Weight:
163.18
Synonyms:
None
SMILES:
NC1=C2C(N(C=N2)CC)=NC=N1
Tpsa:
69.62
Logp:
0.4284
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00461894
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃O₂
Molecular Weight: 204.15
Synonyms: Ethanone, 2,2,2-trifluoro-1-(2-methoxyphenyl)- (9CI)
SMILES: COC1=CC=CC=C1C(C(F)(F)F)=O
Tpsa: 26.3
Logp: 2.4402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00461894
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃O₂
Molecular Weight:
204.15
Synonyms:
Ethanone, 2,2,2-trifluoro-1-(2-methoxyphenyl)- (9CI)
SMILES:
COC1=CC=CC=C1C(C(F)(F)F)=O
Tpsa:
26.3
Logp:
2.4402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2