CS-0246822
3-(5-Bromofuran-2-yl)-2-methylprop-2-enoic acid
Manufacturer: ChemScene
CAS Number: 773112-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246822-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0246822-100mg | In Stock | ₹ 15,999.72 |
| 250mg | CS-0246822-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0246822-500mg | In Stock | ₹ 42,865.56 |
| 1g | CS-0246822-1g | In Stock | ₹ 57,068.52 |
| 5g | CS-0246822-5g | In Stock | ₹ 1,65,729.72 |
CS-0246822 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₃
Molecular Weight
231.04
Synonyms
None
SMILES
O=C(O)C(C)=CC1=CC=C(Br)O1
Tpsa
50.44
Logp
2.53
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 773112-39-3 | 3-(5-bromofuran-2-yl)-2-methylprop-2-enoic acid | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: None
SMILES: O=C(O)C(C)=CC1=CC=C(Br)O1
Tpsa: 50.44
Logp: 2.53
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
None
SMILES:
O=C(O)C(C)=CC1=CC=C(Br)O1
Tpsa:
50.44
Logp:
2.53
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: (2-Acetyl-1,2-dihydroisoquinolin-1-yl)acetic acid
SMILES: CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)O
Tpsa: 57.61
Logp: 2.0352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
(2-Acetyl-1,2-dihydroisoquinolin-1-yl)acetic acid
SMILES:
CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)O
Tpsa:
57.61
Logp:
2.0352
H Acceptors:
2
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2=NC=CC(C)=C2)C=C1
Tpsa: 59.42
Logp: 2.88052
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2=NC=CC(C)=C2)C=C1
Tpsa:
59.42
Logp:
2.88052
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: None
SMILES: O=C(O)C1=CC=C(OC2=NC=C(C)C=C2)C=C1
Tpsa: 59.42
Logp: 2.88052
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OC2=NC=C(C)C=C2)C=C1
Tpsa:
59.42
Logp:
2.88052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3