CS-0749612
Tert-butyl N-(2-hydroxyphenyl)-N-methylcarbamate
Manufacturer: ChemScene
CAS Number: 76570-54-2
The price for this product is unavailable. Please request a quote
Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
None
SMILES
CN(C(=O)OC(C)(C)C)C1=C(O)C=CC=C1
Tpsa
49.77
Logp
2.7635
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76570-54-2 | tert-butyl (2-hydroxyphenyl)(methyl)carbamate | A2B Chem | ₹ 35,333.00 - ₹ 68,708.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CN(C(=O)OC(C)(C)C)C1=C(O)C=CC=C1
Tpsa: 49.77
Logp: 2.7635
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CN(C(=O)OC(C)(C)C)C1=C(O)C=CC=C1
Tpsa:
49.77
Logp:
2.7635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: None
SMILES: CC(Br)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 60.21
Logp: 2.5609
H Acceptors: 3
H Donors: 0
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:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
None
SMILES:
CC(Br)C(=O)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
60.21
Logp:
2.5609
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₃N₃O₃
Molecular Weight: 283.28
Synonyms: None
SMILES: COC1=CC=C(C=C1)C1=C2N=CC(C(O)=O)=C(C)N2N=C1
Tpsa: 76.72
Logp: 2.41152
H Acceptors: 5
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:
C₁₅H₁₃N₃O₃
Molecular Weight:
283.28
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C1=C2N=CC(C(O)=O)=C(C)N2N=C1
Tpsa:
76.72
Logp:
2.41152
H Acceptors:
5
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: C₉H₁₆ClN₃O₃Si
Molecular Weight: 277.78
Synonyms: None
SMILES: C[Si](C)(C)CCOCN1N=CC(=C1Cl)[N+]([O-])=O
Tpsa: 70.19
Logp: 2.757
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClN₃O₃Si
Molecular Weight:
277.78
Synonyms:
None
SMILES:
C[Si](C)(C)CCOCN1N=CC(=C1Cl)[N+]([O-])=O
Tpsa:
70.19
Logp:
2.757
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6