CS-0461676
Tert-butyl (2-hydroxy-2-(3-methoxyphenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 913642-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461676-5g | In Stock | ₹ 1,21,663.00 |
CS-0461676 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,21,663.00
GST (18%): ₹ 21,899.34
Total Price: ₹ 1,43,562.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁NO₄
Molecular Weight
267.32
Synonyms
tert-butyl 2-hydroxy-2-(3-methoxyphenyl)ethylcarbamate
SMILES
CC(C)(OC(NCC(O)C1=CC(OC)=CC=C1)=O)C
Tpsa
67.79
Logp
2.2533
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 913642-59-8 | [2-HYDROXY-2-(3-METHOXYPHENYL)ETHYL]-CARBAMIC ACID 1,1-DIMETHYLETHYL ESTER | A2B Chem | -- |
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
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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: C₁₄H₂₁NO₄
Molecular Weight: 267.32
Synonyms: tert-butyl 2-hydroxy-2-(3-methoxyphenyl)ethylcarbamate
SMILES: CC(C)(OC(NCC(O)C1=CC(OC)=CC=C1)=O)C
Tpsa: 67.79
Logp: 2.2533
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₄
Molecular Weight:
267.32
Synonyms:
tert-butyl 2-hydroxy-2-(3-methoxyphenyl)ethylcarbamate
SMILES:
CC(C)(OC(NCC(O)C1=CC(OC)=CC=C1)=O)C
Tpsa:
67.79
Logp:
2.2533
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 4-Fluoro-3-methylcinnamic acid
SMILES: CC1=CC(=CC=C1F)/C=C/C(=O)O
Tpsa: 37.3
Logp: 2.23192
H Acceptors: 1
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:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
4-Fluoro-3-methylcinnamic acid
SMILES:
CC1=CC(=CC=C1F)/C=C/C(=O)O
Tpsa:
37.3
Logp:
2.23192
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24556592
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO
Molecular Weight: 177.18
Synonyms: 4'-fluorospiro[cyclopropane-1,3'-indol]-2'(1'H)-one
SMILES: O=C1NC2=CC=CC(F)=C2C13CC3
Tpsa: 29.1
Logp: 1.8094
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD24556592
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO
Molecular Weight:
177.18
Synonyms:
4'-fluorospiro[cyclopropane-1,3'-indol]-2'(1'H)-one
SMILES:
O=C1NC2=CC=CC(F)=C2C13CC3
Tpsa:
29.1
Logp:
1.8094
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07782131
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: N,N,-Dipropyl-2-Methyl-3-Nitro- phenyl Acetamide
SMILES: CCCN(CCC)C(=O)CC1=C(C)C(=CC=C1)[N+](=O)[O-]
Tpsa: 63.45
Logp: 3.09432
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD07782131
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
N,N,-Dipropyl-2-Methyl-3-Nitro- phenyl Acetamide
SMILES:
CCCN(CCC)C(=O)CC1=C(C)C(=CC=C1)[N+](=O)[O-]
Tpsa:
63.45
Logp:
3.09432
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
7