CS-0188252
2,6-Di-tert-butyl-4-methylcyclohexan-1-one
Manufacturer: ChemScene
CAS Number: 23790-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0188252-5g | In Stock | ₹ 15,575.00 |
| 25g | CS-0188252-25g | In Stock | ₹ 60,965.00 |
CS-0188252 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,575.00
GST (18%): ₹ 2,803.50
Total Price: ₹ 18,378.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₈O
Molecular Weight
224.38
Synonyms
2,6-Di-tert-butyl-4-methylcyclohexanone
SMILES
CC1CC(C(=O)C(C1)C(C)(C)C)C(C)(C)C
Tpsa
17.07
Logp
4.31
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 23790-39-8 | 2,6-Di-tert-butyl-4-methylcyclohexanone | A2B Chem | ₹ 2,136.00 - ₹ 66,750.00 |
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: C₁₅H₂₈O
Molecular Weight: 224.38
Synonyms: 2,6-Di-tert-butyl-4-methylcyclohexanone
SMILES: CC1CC(C(=O)C(C1)C(C)(C)C)C(C)(C)C
Tpsa: 17.07
Logp: 4.31
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:
C₁₅H₂₈O
Molecular Weight:
224.38
Synonyms:
2,6-Di-tert-butyl-4-methylcyclohexanone
SMILES:
CC1CC(C(=O)C(C1)C(C)(C)C)C(C)(C)C
Tpsa:
17.07
Logp:
4.31
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄O₂S₂
Molecular Weight: 220.27
Synonyms: Thieno[3,2-g][1]benzothiophene-4,5-dione
SMILES: O=C1C(=O)C=2C=CSC2C=3SC=CC13
Tpsa: 34.14
Logp: 2.8556
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄O₂S₂
Molecular Weight:
220.27
Synonyms:
Thieno[3,2-g][1]benzothiophene-4,5-dione
SMILES:
O=C1C(=O)C=2C=CSC2C=3SC=CC13
Tpsa:
34.14
Logp:
2.8556
H Acceptors:
4
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: C₁₀H₇F₃N₂
Molecular Weight: 212.17
Synonyms: 8-(TRIFLUOROMETHYL)QUINOLIN-4-YLAMINE
SMILES: C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2N
Tpsa: 38.91
Logp: 2.8358
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇F₃N₂
Molecular Weight:
212.17
Synonyms:
8-(TRIFLUOROMETHYL)QUINOLIN-4-YLAMINE
SMILES:
C1=CC2=C(C(=C1)C(F)(F)F)N=CC=C2N
Tpsa:
38.91
Logp:
2.8358
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: METHYL 4-(4-AMINOPHENYLOXY)BENZOATE
SMILES: COC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Tpsa: 61.55
Logp: 2.8477
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
METHYL 4-(4-AMINOPHENYLOXY)BENZOATE
SMILES:
COC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)N
Tpsa:
61.55
Logp:
2.8477
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3