CS-0668349
6-Bromo-2,3-dimethoxybenzoic acid
Manufacturer: ChemScene
CAS Number: 60555-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0668349-5g | In Stock | ₹ 85,707.00 |
CS-0668349 - 5g
In Stock
Quantity
1
Base Price: ₹ 85,707.00
GST (18%): ₹ 15,427.26
Total Price: ₹ 1,01,134.26
Purity
98%
MDL No
MFCD04038838
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO₄
Molecular Weight
261.07
Synonyms
None
SMILES
COC1=C(C(=C(C=C1)Br)C(=O)O)OC
Tpsa
55.76
Logp
2.1645
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60555-93-3 | 6-Bromo-2,3-dimethoxybenzoic acid | A2B Chem | ₹ 3,026.00 - ₹ 13,528.00 |
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: MFCD04038838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₄
Molecular Weight: 261.07
Synonyms: None
SMILES: COC1=C(C(=C(C=C1)Br)C(=O)O)OC
Tpsa: 55.76
Logp: 2.1645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04038838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₄
Molecular Weight:
261.07
Synonyms:
None
SMILES:
COC1=C(C(=C(C=C1)Br)C(=O)O)OC
Tpsa:
55.76
Logp:
2.1645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11210406
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂O
Molecular Weight: 218.33
Synonyms: None
SMILES: CCC(C)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa: 17.07
Logp: 4.2129
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11210406
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂O
Molecular Weight:
218.33
Synonyms:
None
SMILES:
CCC(C)C(=O)C1=CC=C(C=C1)C(C)(C)C
Tpsa:
17.07
Logp:
4.2129
H Acceptors:
1
H Donors:
0
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: C₁₁H₇ClO₂S
Molecular Weight: 238.69
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)O)Cl
Tpsa: 37.3
Logp: 3.7667
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:
C₁₁H₇ClO₂S
Molecular Weight:
238.69
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC(=C(S2)C(=O)O)Cl
Tpsa:
37.3
Logp:
3.7667
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: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: None
SMILES: NC[C@@H]1NCCC2=C1C=CC=C2
Tpsa: 38.05
Logp: 0.8321
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
None
SMILES:
NC[C@@H]1NCCC2=C1C=CC=C2
Tpsa:
38.05
Logp:
0.8321
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1