CS-0315779
Tert-butyl (4-ethoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 59255-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0315779-100mg | In Stock | ₹ 15,931.00 |
| 250mg | CS-0315779-250mg | In Stock | ₹ 26,789.00 |
| 1g | CS-0315779-1g | In Stock | ₹ 80,189.00 |
CS-0315779 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
Tert-butyl 4-ethoxyphenylcarbamate
SMILES
CCOC1=CC=C(C=C1)NC(=O)OC(C)(C)C
Tpsa
47.56
Logp
3.4323
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 59255-66-2 | tert-Butyl 4-ethoxyphenylcarbamate | A2B Chem | ₹ 17,978.00 - ₹ 82,236.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: Tert-butyl 4-ethoxyphenylcarbamate
SMILES: CCOC1=CC=C(C=C1)NC(=O)OC(C)(C)C
Tpsa: 47.56
Logp: 3.4323
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
Tert-butyl 4-ethoxyphenylcarbamate
SMILES:
CCOC1=CC=C(C=C1)NC(=O)OC(C)(C)C
Tpsa:
47.56
Logp:
3.4323
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: C₉H₁₂S
Molecular Weight: 152.26
Synonyms: [4-Methyl-benzyl]-methyl-sulfid
SMILES: CC1=CC=C(C=C1)CSC
Tpsa: 0
Logp: 2.85802
H Acceptors: 1
H Donors: 0
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:
C₉H₁₂S
Molecular Weight:
152.26
Synonyms:
[4-Methyl-benzyl]-methyl-sulfid
SMILES:
CC1=CC=C(C=C1)CSC
Tpsa:
0
Logp:
2.85802
H Acceptors:
1
H Donors:
0
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: C₁₅H₁₂ClFO₃
Molecular Weight: 294.71
Synonyms: 3-[(2-Chloro-6-fluorobenzyl)oxy]-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)OCC2=C(C=CC=C2F)Cl
Tpsa: 35.53
Logp: 3.8792
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂ClFO₃
Molecular Weight:
294.71
Synonyms:
3-[(2-Chloro-6-fluorobenzyl)oxy]-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)OCC2=C(C=CC=C2F)Cl
Tpsa:
35.53
Logp:
3.8792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀O₃
Molecular Weight: 166.17
Synonyms: (2R)-2-(4-Hydroxyphenyl)propionic acid, (R)-(4-Hydroxyphenyl)(methyl)acetic acid, 4-[(1R)-1-Carboxyethyl]phenol
SMILES: OC1=CC=C(C=C1)[C@@H](C)C(O)=O
Tpsa: 57.53
Logp: 1.5803
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀O₃
Molecular Weight:
166.17
Synonyms:
(2R)-2-(4-Hydroxyphenyl)propionic acid, (R)-(4-Hydroxyphenyl)(methyl)acetic acid, 4-[(1R)-1-Carboxyethyl]phenol
SMILES:
OC1=CC=C(C=C1)[C@@H](C)C(O)=O
Tpsa:
57.53
Logp:
1.5803
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2