CS-0044784
2-Bromo-6-methylphenol
Manufacturer: ChemScene
CAS Number: 13319-71-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0044784-5g | In Stock | ₹ 2,225.00 |
| 10g | CS-0044784-10g | In Stock | ₹ 4,094.00 |
| 25g | CS-0044784-25g | In Stock | ₹ 8,099.00 |
| 100g | CS-0044784-100g | In Stock | ₹ 32,307.00 |
CS-0044784 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,225.00
GST (18%): ₹ 400.50
Total Price: ₹ 2,625.50
Purity
98%
MDL No
MFCD09907876
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrO
Molecular Weight
187.03
Synonyms
6-Bromo-O-Cresol
SMILES
OC1=C(C)C=CC=C1Br
Tpsa
20.23
Logp
2.46312
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenol, 2-bromo-6-methyl- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 7,031.00 |
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
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Purity: 98%
MDL No: MFCD09907876
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO
Molecular Weight: 187.03
Synonyms: 6-Bromo-O-Cresol
SMILES: OC1=C(C)C=CC=C1Br
Tpsa: 20.23
Logp: 2.46312
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09907876
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO
Molecular Weight:
187.03
Synonyms:
6-Bromo-O-Cresol
SMILES:
OC1=C(C)C=CC=C1Br
Tpsa:
20.23
Logp:
2.46312
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD31728145
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₄₁N₅O₆S
Molecular Weight: 575.72
Synonyms: VH032-PEG2-NH2 ; VHL Ligand-Linker Conjugates 3 ; E3 ligase Ligand-Linker Conjugates 6 Free Base
SMILES: O=C([C@H]1N(C([C@@H](NC(COCCOCCN)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2
Tpsa: 156.11
Logp: 1.21932
H Acceptors: 9
H Donors: 4
Rotatable Bonds: 13
Purity:
95%
MDL No:
MFCD31728145
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₄₁N₅O₆S
Molecular Weight:
575.72
Synonyms:
VH032-PEG2-NH2 ; VHL Ligand-Linker Conjugates 3 ; E3 ligase Ligand-Linker Conjugates 6 Free Base
SMILES:
O=C([C@H]1N(C([C@@H](NC(COCCOCCN)=O)C(C)(C)C)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2
Tpsa:
156.11
Logp:
1.21932
H Acceptors:
9
H Donors:
4
Rotatable Bonds:
13
Purity: 98%
MDL No: MFCD31727698
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₅N₅O₇S
Molecular Weight: 619.77
Synonyms: VH032-PEG3-NH2; VHL Ligand-Linker Conjugates 1; E3 ligase Ligand-Linker Conjugates 5 Free Base
SMILES: O=C([C@H]1N(C([C@H](C(C)(C)C)NC(COCCOCCOCCN)=O)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2
Tpsa: 165.34
Logp: 1.23592
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 16
Purity:
98%
MDL No:
MFCD31727698
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₅N₅O₇S
Molecular Weight:
619.77
Synonyms:
VH032-PEG3-NH2; VHL Ligand-Linker Conjugates 1; E3 ligase Ligand-Linker Conjugates 5 Free Base
SMILES:
O=C([C@H]1N(C([C@H](C(C)(C)C)NC(COCCOCCOCCN)=O)=O)C[C@H](O)C1)NCC2=CC=C(C3=C(C)N=CS3)C=C2
Tpsa:
165.34
Logp:
1.23592
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
16
Purity: 95+%
MDL No: MFCD00051854
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₃₆BrP
Molecular Weight: 483.46
Synonyms: None
SMILES: CCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa: 0
Logp: 4.1252
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 12
Purity:
95+%
MDL No:
MFCD00051854
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₃₆BrP
Molecular Weight:
483.46
Synonyms:
None
SMILES:
CCCCCCCCCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Tpsa:
0
Logp:
4.1252
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
12