CS-0163125
2-Bromo-4-(methoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 911799-84-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0163125-100mg | In Stock | ₹ 5,732.52 |
| 250mg | CS-0163125-250mg | In Stock | ₹ 7,443.72 |
| 1g | CS-0163125-1g | In Stock | ₹ 18,566.52 |
| 5g | CS-0163125-5g | In Stock | ₹ 64,854.48 |
CS-0163125 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrO₄
Molecular Weight
259.05
Synonyms
tert-butyl 3-allyl-3-hydroxyazetidine-90-carboxylate
SMILES
O=C(O)C1=CC=C(C(OC)=O)C=C1Br
Tpsa
63.6
Logp
1.9339
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Bromo-4-(methoxycarbonyl)benzoic acid | 911799-84-3 | MFCD15527652 | 250mg | eMolecules | ₹ 11,128.79 | |
 | 911799-84-3 | 2-Bromo-4-(methoxycarbonyl)benzoic acid | A2B Chem | ₹ 6,331.44 - ₹ 1,01,388.60 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-90-carboxylate
SMILES: O=C(O)C1=CC=C(C(OC)=O)C=C1Br
Tpsa: 63.6
Logp: 1.9339
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-90-carboxylate
SMILES:
O=C(O)C1=CC=C(C(OC)=O)C=C1Br
Tpsa:
63.6
Logp:
1.9339
H Acceptors:
3
H Donors:
1
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: C₉H₁₂BNO₄S
Molecular Weight: 241.07
Synonyms: 4-(Cyclopropanesulfonamido)phenylboronic acid
SMILES: O=S(NC1=CC=C(B(O)O)C=C1)(C2CC2)=O
Tpsa: 86.63
Logp: -0.7295
H Acceptors: 4
H Donors: 3
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:
C₉H₁₂BNO₄S
Molecular Weight:
241.07
Synonyms:
4-(Cyclopropanesulfonamido)phenylboronic acid
SMILES:
O=S(NC1=CC=C(B(O)O)C=C1)(C2CC2)=O
Tpsa:
86.63
Logp:
-0.7295
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₅NO₃
Molecular Weight: 363.45
Synonyms: 2-{[3,4-Bis(benzyloxy)benzyl]amino}ethanol
SMILES: OCCNCC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1
Tpsa: 50.72
Logp: 3.9265
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₅NO₃
Molecular Weight:
363.45
Synonyms:
2-{[3,4-Bis(benzyloxy)benzyl]amino}ethanol
SMILES:
OCCNCC1=CC=C(OCC2=CC=CC=C2)C(OCC3=CC=CC=C3)=C1
Tpsa:
50.72
Logp:
3.9265
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁FO
Molecular Weight: 238.26
Synonyms: 4-Fluoro-2-[(4-methylphenyl)ethynyl]benzaldehyde
SMILES: O=CC1=CC=C(F)C=C1C#CC2=CC=C(C)C=C2
Tpsa: 17.07
Logp: 3.34642
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁FO
Molecular Weight:
238.26
Synonyms:
4-Fluoro-2-[(4-methylphenyl)ethynyl]benzaldehyde
SMILES:
O=CC1=CC=C(F)C=C1C#CC2=CC=C(C)C=C2
Tpsa:
17.07
Logp:
3.34642
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1