CS-0531568
tert-Butyl (2-hydroxy-5-methylphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 191112-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0531568-500mg | In Stock | ₹ 71,357.04 |
| 1g | CS-0531568-1g | In Stock | ₹ 74,779.44 |
| 5g | CS-0531568-5g | In Stock | ₹ 81,624.24 |
| 10g | CS-0531568-10g | In Stock | ₹ 84,191.04 |
| 25g | CS-0531568-25g | In Stock | ₹ 1,14,821.52 |
CS-0531568 - 500mg
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
98%
MDL No
MFCD07127717
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
tert-butyl 2-hydroxy-5-methylphenylcarbamate
SMILES
O=C(NC1=CC(C)=CC=C1O)OC(C)(C)C
Tpsa
58.56
Logp
3.04762
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 191112-67-1 | tert-butyl N-(2-hydroxy-5-methylphenyl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07127717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: tert-butyl 2-hydroxy-5-methylphenylcarbamate
SMILES: O=C(NC1=CC(C)=CC=C1O)OC(C)(C)C
Tpsa: 58.56
Logp: 3.04762
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07127717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
tert-butyl 2-hydroxy-5-methylphenylcarbamate
SMILES:
O=C(NC1=CC(C)=CC=C1O)OC(C)(C)C
Tpsa:
58.56
Logp:
3.04762
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂O
Molecular Weight: 207.06
Synonyms: None
SMILES: ClC1=C(C(C)C)C(O)=NC(Cl)=N1
Tpsa: 46.01
Logp: 2.6124
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂O
Molecular Weight:
207.06
Synonyms:
None
SMILES:
ClC1=C(C(C)C)C(O)=NC(Cl)=N1
Tpsa:
46.01
Logp:
2.6124
H Acceptors:
3
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: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: None
SMILES: O=C(C1CCCC(C2CCCC12)=O)OC
Tpsa: 43.37
Logp: 1.9449
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
None
SMILES:
O=C(C1CCCC(C2CCCC12)=O)OC
Tpsa:
43.37
Logp:
1.9449
H Acceptors:
3
H Donors:
0
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: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: None
SMILES: OC([C@@H](C1=C(F)C=NC(OC)=C1)C)=O
Tpsa: 59.42
Logp: 1.4174
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:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
None
SMILES:
OC([C@@H](C1=C(F)C=NC(OC)=C1)C)=O
Tpsa:
59.42
Logp:
1.4174
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3