CS-0377896
5-(tert-Butyl)-2-hydroxybenzonitrile
Manufacturer: ChemScene
CAS Number: 1041845-83-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO
Molecular Weight
175.23
Synonyms
5-TERT-BUTYL-2-HYDROXYBENZONITRILE
SMILES
N#CC1=CC(C(C)(C)C)=CC=C1O
Tpsa
44.02
Logp
2.56138
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-(tert-butyl)-2-hydroxybenzonitrile | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1041845-83-3 | 5-(tert-butyl)-2-hydroxybenzonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 5-TERT-BUTYL-2-HYDROXYBENZONITRILE
SMILES: N#CC1=CC(C(C)(C)C)=CC=C1O
Tpsa: 44.02
Logp: 2.56138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
5-TERT-BUTYL-2-HYDROXYBENZONITRILE
SMILES:
N#CC1=CC(C(C)(C)C)=CC=C1O
Tpsa:
44.02
Logp:
2.56138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₂N₂
Molecular Weight: 154.12
Synonyms: 6-(Difluoromethyl)pyridine-3-carbonitrile
SMILES: N#CC1=CC=C(C(F)F)N=C1
Tpsa: 36.68
Logp: 1.89088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₂N₂
Molecular Weight:
154.12
Synonyms:
6-(Difluoromethyl)pyridine-3-carbonitrile
SMILES:
N#CC1=CC=C(C(F)F)N=C1
Tpsa:
36.68
Logp:
1.89088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFN
Molecular Weight: 214.03
Synonyms: None
SMILES: N#CC1=C(F)C=CC(C)=C1Br
Tpsa: 23.79
Logp: 2.7683
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFN
Molecular Weight:
214.03
Synonyms:
None
SMILES:
N#CC1=C(F)C=CC(C)=C1Br
Tpsa:
23.79
Logp:
2.7683
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀INO
Molecular Weight: 287.10
Synonyms: None
SMILES: N#CC1=CC=C(OC(C)C)C(I)=C1
Tpsa: 33.02
Logp: 2.95008
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:
C₁₀H₁₀INO
Molecular Weight:
287.10
Synonyms:
None
SMILES:
N#CC1=CC=C(OC(C)C)C(I)=C1
Tpsa:
33.02
Logp:
2.95008
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2