CS-0210404
4-(Methoxymethoxy)phenol
Manufacturer: ChemScene
CAS Number: 57433-93-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0210404-250mg | In Stock | ₹ 4,449.12 |
| 1g | CS-0210404-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0210404-5g | In Stock | ₹ 41,239.92 |
CS-0210404 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
MFCD21195492
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₃
Molecular Weight
154.16
Synonyms
hydroquinone monomethoxymethyl ether
SMILES
OC1=CC=C(OCOC)C=C1
Tpsa
38.69
Logp
1.3749
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 57433-93-9 | 4-(Methoxymethoxy)phenol | A2B Chem | ₹ 5,390.28 - ₹ 45,517.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD21195492
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: hydroquinone monomethoxymethyl ether
SMILES: OC1=CC=C(OCOC)C=C1
Tpsa: 38.69
Logp: 1.3749
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21195492
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
hydroquinone monomethoxymethyl ether
SMILES:
OC1=CC=C(OCOC)C=C1
Tpsa:
38.69
Logp:
1.3749
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD21170356
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO₂
Molecular Weight: 290.13
Synonyms: tert-butyl (5-bromo-2-fluorophenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1F
Tpsa: 38.33
Logp: 3.9352
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21170356
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO₂
Molecular Weight:
290.13
Synonyms:
tert-butyl (5-bromo-2-fluorophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC(Br)=CC=C1F
Tpsa:
38.33
Logp:
3.9352
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD11976720
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₂
Molecular Weight: 229.22
Synonyms: N-BOC-3,5-difluoroaniline
SMILES: CC(C)(OC(NC1=CC(F)=CC(F)=C1)=O)C
Tpsa: 38.33
Logp: 3.3118
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD11976720
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₂
Molecular Weight:
229.22
Synonyms:
N-BOC-3,5-difluoroaniline
SMILES:
CC(C)(OC(NC1=CC(F)=CC(F)=C1)=O)C
Tpsa:
38.33
Logp:
3.3118
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21193928
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅BrN₂
Molecular Weight: 243.14
Synonyms: 5-BroMo-1-N-tert-butylbenzene-1,2-diaMine
SMILES: NC1=CC=C(Br)C=C1NC(C)(C)C
Tpsa: 38.05
Logp: 3.2417
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD21193928
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅BrN₂
Molecular Weight:
243.14
Synonyms:
5-BroMo-1-N-tert-butylbenzene-1,2-diaMine
SMILES:
NC1=CC=C(Br)C=C1NC(C)(C)C
Tpsa:
38.05
Logp:
3.2417
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1