CS-0511420
2-Cyanato-1,3-diisopropylbenzene
Manufacturer: ChemScene
CAS Number: 53893-37-1
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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
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
Cyanic acid,2,6-bis(1-methylethyl)phenyl ester
SMILES
N#COC1=C(C(C)C)C=CC=C1C(C)C
Tpsa
33.02
Logp
3.79328
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53893-37-1 | Cyanic acid, 2,6-bis(1-methylethyl)phenyl 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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: Cyanic acid,2,6-bis(1-methylethyl)phenyl ester
SMILES: N#COC1=C(C(C)C)C=CC=C1C(C)C
Tpsa: 33.02
Logp: 3.79328
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
Cyanic acid,2,6-bis(1-methylethyl)phenyl ester
SMILES:
N#COC1=C(C(C)C)C=CC=C1C(C)C
Tpsa:
33.02
Logp:
3.79328
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD13185697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: 4-methoxy-2-trifluoromethyl-phenol
SMILES: OC1=CC=C(OC)C=C1C(F)(F)F
Tpsa: 29.46
Logp: 2.4196
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13185697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
4-methoxy-2-trifluoromethyl-phenol
SMILES:
OC1=CC=C(OC)C=C1C(F)(F)F
Tpsa:
29.46
Logp:
2.4196
H Acceptors:
2
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: C₁₂H₉ClO₂
Molecular Weight: 220.65
Synonyms: 2-Chloro-4-(4-hydroxyphenyl)phenol
SMILES: OC1=CC=C(C2=CC=C(O)C=C2)C=C1Cl
Tpsa: 40.46
Logp: 3.4182
H Acceptors: 2
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:
C₁₂H₉ClO₂
Molecular Weight:
220.65
Synonyms:
2-Chloro-4-(4-hydroxyphenyl)phenol
SMILES:
OC1=CC=C(C2=CC=C(O)C=C2)C=C1Cl
Tpsa:
40.46
Logp:
3.4182
H Acceptors:
2
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: C₁₀H₁₈O₇
Molecular Weight: 250.25
Synonyms: Isobutyl β-D-glucuronide
SMILES: O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OCC(C)C
Tpsa: 116.45
Logp: -1.4488
H Acceptors: 6
H Donors: 4
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:
C₁₀H₁₈O₇
Molecular Weight:
250.25
Synonyms:
Isobutyl β-D-glucuronide
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](C(O)=O)O1)O)O)[C@@H]1OCC(C)C
Tpsa:
116.45
Logp:
-1.4488
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
4