CS-0215190
3,5-Di-tert-Butyl-4-hydroxybenzonitrile
Manufacturer: ChemScene
CAS Number: 1988-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215190-1g | In Stock | ₹ 6,588.12 |
| 5g | CS-0215190-5g | In Stock | ₹ 18,994.32 |
CS-0215190 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO
Molecular Weight
231.33
Synonyms
Benzonitrile,3,5-bis(1,1-diMethylethyl)-4-hydroxy-
SMILES
CC(C)(C)C1=C(C(=CC(=C1)C#N)C(C)(C)C)O
Tpsa
44.02
Logp
3.85888
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1988-88-1 | 3,5-Di-tert-butyl-4-hydroxybenzonitrile | A2B Chem | ₹ 6,844.80 - ₹ 16,940.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3276
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₅H₂₁NO
Molecular Weight: 231.33
Synonyms: Benzonitrile,3,5-bis(1,1-diMethylethyl)-4-hydroxy-
SMILES: CC(C)(C)C1=C(C(=CC(=C1)C#N)C(C)(C)C)O
Tpsa: 44.02
Logp: 3.85888
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:
C₁₅H₂₁NO
Molecular Weight:
231.33
Synonyms:
Benzonitrile,3,5-bis(1,1-diMethylethyl)-4-hydroxy-
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)C#N)C(C)(C)C)O
Tpsa:
44.02
Logp:
3.85888
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 2-(4-FORMYL-2-METHOXY-PHENOXY)-N-PHENYL-ACETAMIDE
SMILES: COC1=C(OCC(NC2=CC=CC=C2)=O)C=CC(C=O)=C1
Tpsa: 64.63
Logp: 2.5252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
2-(4-FORMYL-2-METHOXY-PHENOXY)-N-PHENYL-ACETAMIDE
SMILES:
COC1=C(OCC(NC2=CC=CC=C2)=O)C=CC(C=O)=C1
Tpsa:
64.63
Logp:
2.5252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrO₃
Molecular Weight: 273.12
Synonyms: AKOS B005121
SMILES: CCCOC1=C(C=C(C=O)C(=C1)Br)OC
Tpsa: 35.53
Logp: 3.059
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₃
Molecular Weight:
273.12
Synonyms:
AKOS B005121
SMILES:
CCCOC1=C(C=C(C=O)C(=C1)Br)OC
Tpsa:
35.53
Logp:
3.059
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₃
Molecular Weight: 287.15
Synonyms: None
SMILES: CCOC1=C(C=C(C(=C1)C=O)Br)OC(C)C
Tpsa: 35.53
Logp: 3.4475
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO₃
Molecular Weight:
287.15
Synonyms:
None
SMILES:
CCOC1=C(C=C(C(=C1)C=O)Br)OC(C)C
Tpsa:
35.53
Logp:
3.4475
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5