CS-0453016
4-Bromo-2-(dimethoxymethyl)phenol
Manufacturer: ChemScene
CAS Number: 501085-54-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0453016-50g | In Stock | ₹ 1,09,003.44 |
CS-0453016 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,09,003.44
GST (18%): ₹ 19,620.619
Total Price: ₹ 1,28,624.059
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrO₃
Molecular Weight
247.09
Synonyms
4-Bromo-2-dimethoxymethyl-phenol
SMILES
COC(C1=C(C=CC(=C1)Br)O)OC
Tpsa
38.69
Logp
2.4461
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrO₃
Molecular Weight: 247.09
Synonyms: 4-Bromo-2-dimethoxymethyl-phenol
SMILES: COC(C1=C(C=CC(=C1)Br)O)OC
Tpsa: 38.69
Logp: 2.4461
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:
C₉H₁₁BrO₃
Molecular Weight:
247.09
Synonyms:
4-Bromo-2-dimethoxymethyl-phenol
SMILES:
COC(C1=C(C=CC(=C1)Br)O)OC
Tpsa:
38.69
Logp:
2.4461
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: C-(2-Methyl-5-phenyl-furan-3-yl)-methylamine
SMILES: CC1=C(C=C(C2=CC=CC=C2)O1)CN
Tpsa: 39.16
Logp: 2.71372
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
C-(2-Methyl-5-phenyl-furan-3-yl)-methylamine
SMILES:
CC1=C(C=C(C2=CC=CC=C2)O1)CN
Tpsa:
39.16
Logp:
2.71372
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: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Methyl 4-hydroxy-2-methoxyphenylacetate
SMILES: COC1=C(C=CC(=C1)O)CC(=O)OC
Tpsa: 55.76
Logp: 1.1163
H Acceptors: 4
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:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Methyl 4-hydroxy-2-methoxyphenylacetate
SMILES:
COC1=C(C=CC(=C1)O)CC(=O)OC
Tpsa:
55.76
Logp:
1.1163
H Acceptors:
4
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: C₁₆H₂₃NO₆
Molecular Weight: 325.36
Synonyms: BOC-D-PHG[3,5-(OME) 2]-(C*CH2)OH
SMILES: CC(C)(OC(N[C@H](C1=CC(OC)=CC(OC)=C1)CC(O)=O)=O)C
Tpsa: 94.09
Logp: 2.7443
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₃NO₆
Molecular Weight:
325.36
Synonyms:
BOC-D-PHG[3,5-(OME) 2]-(C*CH2)OH
SMILES:
CC(C)(OC(N[C@H](C1=CC(OC)=CC(OC)=C1)CC(O)=O)=O)C
Tpsa:
94.09
Logp:
2.7443
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6