CS-0011983
Carbamic acid, N-(5-hydroxy-2-methylphenyl)-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1092394-21-2
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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
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
None
SMILES
CC1=C(NC(OC(C)(C)C)=O)C=C(O)C=C1
Tpsa
58.56
Logp
3.04762
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1092394-21-2 | Carbamic acid, N-(5-hydroxy-2-methylphenyl)-, 1,1-dimethylethyl ester | A2B Chem | -- |
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+P364-P403+P233-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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: None
SMILES: CC1=C(NC(OC(C)(C)C)=O)C=C(O)C=C1
Tpsa: 58.56
Logp: 3.04762
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC1=C(NC(OC(C)(C)C)=O)C=C(O)C=C1
Tpsa:
58.56
Logp:
3.04762
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₅N₃O₂
Molecular Weight: 245.28
Synonyms: None
SMILES: CC1=C(NC(C2=C(C)N=CN2C)=O)C=C(O)C=C1
Tpsa: 67.15
Logp: 1.99484
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₅N₃O₂
Molecular Weight:
245.28
Synonyms:
None
SMILES:
CC1=C(NC(C2=C(C)N=CN2C)=O)C=C(O)C=C1
Tpsa:
67.15
Logp:
1.99484
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈KNO₄
Molecular Weight: 279.37
Synonyms: None
SMILES: O=C([C@@H](C1)N(C(OC(C)(C)C)=O)CC21CC2)[O-].[K+]
Tpsa: 66.84
Logp: -1.1354
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈KNO₄
Molecular Weight:
279.37
Synonyms:
None
SMILES:
O=C([C@@H](C1)N(C(OC(C)(C)C)=O)CC21CC2)[O-].[K+]
Tpsa:
66.84
Logp:
-1.1354
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00236478
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₃NO₃
Molecular Weight: 279.29
Synonyms: Rutamine
SMILES: O=C1C=C(C2=CC=C(OCO3)C3=C2)N(C)C4=C1C=CC=C4
Tpsa: 40.46
Logp: 2.9342
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00236478
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₃NO₃
Molecular Weight:
279.29
Synonyms:
Rutamine
SMILES:
O=C1C=C(C2=CC=C(OCO3)C3=C2)N(C)C4=C1C=CC=C4
Tpsa:
40.46
Logp:
2.9342
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1