CS-0510391
2-(3-(Tert-butyl)phenoxy)acetonitrile
Manufacturer: ChemScene
CAS Number: 1097822-75-7
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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
C₁₂H₁₅NO
Molecular Weight
189.25
Synonyms
(3-tert-Butyl-phenoxy)-acetonitrile
SMILES
N#CCOC1=CC=CC(C(C)(C)C)=C1
Tpsa
33.02
Logp
2.88648
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3-tert-Butylphenoxy)acetonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1097822-75-7 | (3-tert-Butylphenoxy)acetonitrile | 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: C₁₂H₁₅NO
Molecular Weight: 189.25
Synonyms: (3-tert-Butyl-phenoxy)-acetonitrile
SMILES: N#CCOC1=CC=CC(C(C)(C)C)=C1
Tpsa: 33.02
Logp: 2.88648
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅NO
Molecular Weight:
189.25
Synonyms:
(3-tert-Butyl-phenoxy)-acetonitrile
SMILES:
N#CCOC1=CC=CC(C(C)(C)C)=C1
Tpsa:
33.02
Logp:
2.88648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20921906
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClF₃N₂O₃
Molecular Weight: 308.64
Synonyms: 1-(7-Chloro-6-nitro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
SMILES: FC(F)(F)C(N1CC2=C(C=C([N+]([O-])=O)C(Cl)=C2)CC1)=O
Tpsa: 63.45
Logp: 2.6952
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20921906
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClF₃N₂O₃
Molecular Weight:
308.64
Synonyms:
1-(7-Chloro-6-nitro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone
SMILES:
FC(F)(F)C(N1CC2=C(C=C([N+]([O-])=O)C(Cl)=C2)CC1)=O
Tpsa:
63.45
Logp:
2.6952
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: C₉H₉NO₄S
Molecular Weight: 227.24
Synonyms: None
SMILES: O=[N+](C1=CC=CC=C1S(=O)(C2CC2)=O)[O-]
Tpsa: 77.28
Logp: 1.5309
H Acceptors: 4
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:
C₉H₉NO₄S
Molecular Weight:
227.24
Synonyms:
None
SMILES:
O=[N+](C1=CC=CC=C1S(=O)(C2CC2)=O)[O-]
Tpsa:
77.28
Logp:
1.5309
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24643543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 2-(Cyclopropanesulfonyl)aniline
SMILES: NC1=CC=CC=C1S(=O)(C2CC2)=O
Tpsa: 60.16
Logp: 1.2049
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24643543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
2-(Cyclopropanesulfonyl)aniline
SMILES:
NC1=CC=CC=C1S(=O)(C2CC2)=O
Tpsa:
60.16
Logp:
1.2049
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2