CS-0825139
4-(Tert-butyl)cycloheptan-1-one
Manufacturer: ChemScene
CAS Number: 5932-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0825139-1g | In Stock | ₹ 75,650.00 |
CS-0825139 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,650.00
GST (18%): ₹ 13,617.00
Total Price: ₹ 89,267.00
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀O
Molecular Weight
168.28
Synonyms
None
SMILES
CC(C)(C)C1CCCC(=O)CC1
Tpsa
17.07
Logp
3.1819
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5932-62-7 | 4-(tert-Butyl)cycloheptanone | A2B Chem | ₹ 35,155.00 - ₹ 1,34,123.00 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O
Molecular Weight: 168.28
Synonyms: None
SMILES: CC(C)(C)C1CCCC(=O)CC1
Tpsa: 17.07
Logp: 3.1819
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:
C₁₁H₂₀O
Molecular Weight:
168.28
Synonyms:
None
SMILES:
CC(C)(C)C1CCCC(=O)CC1
Tpsa:
17.07
Logp:
3.1819
H Acceptors:
1
H Donors:
0
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: C₆H₁₁KO₃
Molecular Weight: 170.25
Synonyms: None
SMILES: CC(C)(CCC(=O)[O-])O.[K+]
Tpsa: 60.36
Logp: -3.7086
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:
C₆H₁₁KO₃
Molecular Weight:
170.25
Synonyms:
None
SMILES:
CC(C)(CCC(=O)[O-])O.[K+]
Tpsa:
60.36
Logp:
-3.7086
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: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: None
SMILES: C1COC2=C(C=C(C=C2N1)F)F
Tpsa: 21.26
Logp: 1.7691
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:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
None
SMILES:
C1COC2=C(C=C(C=C2N1)F)F
Tpsa:
21.26
Logp:
1.7691
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: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: None
SMILES: CC(=O)N1C[C@@H](C[C@@H]1C(=O)O)O
Tpsa: 77.84
Logp: -0.9473
H Acceptors: 3
H Donors: 2
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:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
None
SMILES:
CC(=O)N1C[C@@H](C[C@@H]1C(=O)O)O
Tpsa:
77.84
Logp:
-0.9473
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1