CS-0653716
3-Bromo-2-hydroxybenzeneacetic acid
Manufacturer: ChemScene
CAS Number: 88491-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0653716-100mg | In Stock | ₹ 14,117.40 |
| 250mg | CS-0653716-250mg | In Stock | ₹ 23,700.12 |
| 1g | CS-0653716-1g | In Stock | ₹ 63,057.72 |
CS-0653716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrO₃
Molecular Weight
231.04
Synonyms
None
SMILES
O=C(O)CC1=CC=CC(Br)=C1O
Tpsa
57.53
Logp
1.7818
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: None
SMILES: O=C(O)CC1=CC=CC(Br)=C1O
Tpsa: 57.53
Logp: 1.7818
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
None
SMILES:
O=C(O)CC1=CC=CC(Br)=C1O
Tpsa:
57.53
Logp:
1.7818
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: C₃₂H₅₆O₆Si₂
Molecular Weight: 592.95
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCCCO[C@@H]([C@H](O[Si](C)(C(C)(C)C)C)C=C)[C@H](O)CC#CCOCC1=CC=C(OC)C=C1
Tpsa: 66.38
Logp: 7.3397
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 16
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₅₆O₆Si₂
Molecular Weight:
592.95
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCCCO[C@@H]([C@H](O[Si](C)(C(C)(C)C)C)C=C)[C@H](O)CC#CCOCC1=CC=C(OC)C=C1
Tpsa:
66.38
Logp:
7.3397
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClO₂
Molecular Weight: 232.66
Synonyms: None
SMILES: O=C(OC1=CC=C(Cl)C=C1)C2=CC=CC=C2
Tpsa: 26.3
Logp: 3.5592
H Acceptors: 2
H Donors: 0
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:
C₁₃H₉ClO₂
Molecular Weight:
232.66
Synonyms:
None
SMILES:
O=C(OC1=CC=C(Cl)C=C1)C2=CC=CC=C2
Tpsa:
26.3
Logp:
3.5592
H Acceptors:
2
H Donors:
0
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: C₂₃H₂₂BrO₂P
Molecular Weight: 441.30
Synonyms: None
SMILES: O=C(/C=C/C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC.[Br-]
Tpsa: 26.3
Logp: 0.7137
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂BrO₂P
Molecular Weight:
441.30
Synonyms:
None
SMILES:
O=C(/C=C/C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC.[Br-]
Tpsa:
26.3
Logp:
0.7137
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
6