CS-0963721
4,4-Dimethylcycloheptan-1-one
Manufacturer: ChemScene
CAS Number: 35099-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0963721-1g | In Stock | ₹ 2,35,761.00 |
| 5g | CS-0963721-5g | In Stock | ₹ 6,67,856.00 |
| 10g | CS-0963721-10g | In Stock | ₹ 9,86,476.00 |
CS-0963721 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,35,761.00
GST (18%): ₹ 42,436.98
Total Price: ₹ 2,78,197.98
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O
Molecular Weight
140.22
Synonyms
None
SMILES
O=C1CCCC(C)(C)CC1
Tpsa
17.07
Logp
2.5458
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35099-49-1 | 4,4-dimethylcycloheptan-1-one | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: None
SMILES: O=C1CCCC(C)(C)CC1
Tpsa: 17.07
Logp: 2.5458
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:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
None
SMILES:
O=C1CCCC(C)(C)CC1
Tpsa:
17.07
Logp:
2.5458
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: C₁₂H₉BrFNO₂S
Molecular Weight: 330.17
Synonyms: None
SMILES: O=S(=O)(NC1=CC=C(F)C=C1)C2=CC=C(Br)C=C2
Tpsa: 46.17
Logp: 3.389
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉BrFNO₂S
Molecular Weight:
330.17
Synonyms:
None
SMILES:
O=S(=O)(NC1=CC=C(F)C=C1)C2=CC=C(Br)C=C2
Tpsa:
46.17
Logp:
3.389
H Acceptors:
2
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: C₉H₇ClN₂O₅
Molecular Weight: 258.62
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=C(C=C1NC(=O)C)N(=O)=O
Tpsa: 109.54
Logp: 1.9048
H Acceptors: 4
H Donors: 2
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:
C₉H₇ClN₂O₅
Molecular Weight:
258.62
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=C(C=C1NC(=O)C)N(=O)=O
Tpsa:
109.54
Logp:
1.9048
H Acceptors:
4
H Donors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: O=C(O)CCOC1=CC=C(N)C=C1
Tpsa: 72.55
Logp: 1.1223
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC=C(N)C=C1
Tpsa:
72.55
Logp:
1.1223
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4