CS-0517148
4-(Tert-butoxymethyl)phenol
Manufacturer: ChemScene
CAS Number: 282713-15-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0517148-1g | In Stock | ₹ 31,595.00 |
| 5g | CS-0517148-5g | In Stock | ₹ 1,07,245.00 |
CS-0517148 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,595.00
GST (18%): ₹ 5,687.10
Total Price: ₹ 37,282.10
Purity
98%
MDL No
MFCD23111241
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆O₂
Molecular Weight
180.24
Synonyms
4-[(TERT-BUTOXY)METHYL]PHENOL
SMILES
OC1=CC=C(COC(C)(C)C)C=C1
Tpsa
29.46
Logp
2.7073
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 282713-15-9 | 4-[(tert-Butoxy)methyl]phenol | A2B Chem | ₹ 34,710.00 - ₹ 1,17,035.00 |
Related Products
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: MFCD23111241
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: 4-[(TERT-BUTOXY)METHYL]PHENOL
SMILES: OC1=CC=C(COC(C)(C)C)C=C1
Tpsa: 29.46
Logp: 2.7073
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23111241
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
4-[(TERT-BUTOXY)METHYL]PHENOL
SMILES:
OC1=CC=C(COC(C)(C)C)C=C1
Tpsa:
29.46
Logp:
2.7073
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: 7-Amino-1H-indole-2,3-dione
SMILES: O=C1NC2=C(C=CC=C2N)C1=O
Tpsa: 72.19
Logp: 0.4036
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
7-Amino-1H-indole-2,3-dione
SMILES:
O=C1NC2=C(C=CC=C2N)C1=O
Tpsa:
72.19
Logp:
0.4036
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: 1,5-Diazabicyclononan
SMILES: N1(CC2)CCCN2CC1
Tpsa: 6.48
Logp: 0.0077
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
1,5-Diazabicyclononan
SMILES:
N1(CC2)CCCN2CC1
Tpsa:
6.48
Logp:
0.0077
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: 2-amino-4-morpholin-4-yl-benzonitrile
SMILES: N#CC1=CC=C(N2CCOCC2)C=C1N
Tpsa: 62.28
Logp: 0.97708
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
2-amino-4-morpholin-4-yl-benzonitrile
SMILES:
N#CC1=CC=C(N2CCOCC2)C=C1N
Tpsa:
62.28
Logp:
0.97708
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1