CS-0313276
2-(3,5-Di-tert-butyl-4-hydroxyphenyl)acetonitrile
Manufacturer: ChemScene
CAS Number: 1611-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313276-1g | In Stock | ₹ 5,818.08 |
CS-0313276 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,818.08
GST (18%): ₹ 1,047.254
Total Price: ₹ 6,865.334
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO
Molecular Weight
245.36
Synonyms
3,5-Di-Tert-Butyl-4-Hydroxyphenylacetonitrile
SMILES
CC(C)(C)C1=C(C(=CC(=C1)CC#N)C(C)(C)C)O
Tpsa
44.02
Logp
4.05328
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1611-07-0 | 3,5-Di-tert-butyl-4-hydroxyphenylacetonitrile | A2B Chem | ₹ 6,930.36 |
Related Products
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-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: C₁₆H₂₃NO
Molecular Weight: 245.36
Synonyms: 3,5-Di-Tert-Butyl-4-Hydroxyphenylacetonitrile
SMILES: CC(C)(C)C1=C(C(=CC(=C1)CC#N)C(C)(C)C)O
Tpsa: 44.02
Logp: 4.05328
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:
C₁₆H₂₃NO
Molecular Weight:
245.36
Synonyms:
3,5-Di-Tert-Butyl-4-Hydroxyphenylacetonitrile
SMILES:
CC(C)(C)C1=C(C(=CC(=C1)CC#N)C(C)(C)C)O
Tpsa:
44.02
Logp:
4.05328
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: 3-(2,4-DIMETHYLBENZOYL)PROPIONIC ACID
SMILES: CC1=CC(=C(C=C1)C(=O)CCC(=O)O)C
Tpsa: 54.37
Logp: 2.35094
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
3-(2,4-DIMETHYLBENZOYL)PROPIONIC ACID
SMILES:
CC1=CC(=C(C=C1)C(=O)CCC(=O)O)C
Tpsa:
54.37
Logp:
2.35094
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: 3-(6-chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid
SMILES: CN1C2=C(C=CC(=C2)Cl)N=C1CCC(=O)O
Tpsa: 55.12
Logp: 2.2439
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
3-(6-chloro-1-methyl-1H-benzimidazol-2-yl)propanoic acid
SMILES:
CN1C2=C(C=CC(=C2)Cl)N=C1CCC(=O)O
Tpsa:
55.12
Logp:
2.2439
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₂ClNO₂
Molecular Weight: 297.74
Synonyms: 6-CHLORO-3-METHYL-2-PHENYL-4-QUINOLINECARBOXYLIC ACID
SMILES: CC1=C(C2=CC=CC=C2)N=C3C=CC(=CC3=C1C(=O)O)Cl
Tpsa: 50.19
Logp: 4.56182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂ClNO₂
Molecular Weight:
297.74
Synonyms:
6-CHLORO-3-METHYL-2-PHENYL-4-QUINOLINECARBOXYLIC ACID
SMILES:
CC1=C(C2=CC=CC=C2)N=C3C=CC(=CC3=C1C(=O)O)Cl
Tpsa:
50.19
Logp:
4.56182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2