CS-0232027
1-Cyclopentyl-2,2-dimethylpropan-1-one
Manufacturer: ChemScene
CAS Number: 1183979-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0232027-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0232027-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0232027-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0232027-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0232027-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0232027-5g | In Stock | ₹ 2,61,471.36 |
CS-0232027 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O
Molecular Weight
154.25
Synonyms
None
SMILES
CC(C)(C)C(C1CCCC1)=O
Tpsa
17.07
Logp
2.7918
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1183979-91-0 | 1-cyclopentyl-2,2-dimethylpropan-1-one | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O
Molecular Weight: 154.25
Synonyms: None
SMILES: CC(C)(C)C(C1CCCC1)=O
Tpsa: 17.07
Logp: 2.7918
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O
Molecular Weight:
154.25
Synonyms:
None
SMILES:
CC(C)(C)C(C1CCCC1)=O
Tpsa:
17.07
Logp:
2.7918
H Acceptors:
1
H Donors:
0
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: C₂₂H₁₆NO₄-
Molecular Weight: 358.37
Synonyms: Benzoic acid, [(9H-fluoren-9-ylmethoxy)carbonyl]azanyl ester
SMILES: O=C([O-])C1=CC=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa: 78.46
Logp: 3.4111
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₆NO₄-
Molecular Weight:
358.37
Synonyms:
Benzoic acid, [(9H-fluoren-9-ylmethoxy)carbonyl]azanyl ester
SMILES:
O=C([O-])C1=CC=CC=C1NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O
Tpsa:
78.46
Logp:
3.4111
H Acceptors:
4
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: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: None
SMILES: O=S(C1=CC2=C(OC(C)C2)C=C1)(N)=O
Tpsa: 69.39
Logp: 0.6574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
O=S(C1=CC2=C(OC(C)C2)C=C1)(N)=O
Tpsa:
69.39
Logp:
0.6574
H Acceptors:
3
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: C₂₄H₂₄N₂O₆
Molecular Weight: 436.46
Synonyms: 4-[(ALLYLOXY)CARBONYL]PIPERAZINE-2-CARBOXYLIC ACID, N1-FMOC PROTECTED 974-ALLYL 1-(9-H-FLUOREN-9-YLMETHYL) HYDROGEN PIPERAZINE-1,2,4-TRICARBOXYLATE
SMILES: O=C(C1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCN(C(OCC=C)=O)C1)O
Tpsa: 96.38
Logp: 3.3289
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₂O₆
Molecular Weight:
436.46
Synonyms:
4-[(ALLYLOXY)CARBONYL]PIPERAZINE-2-CARBOXYLIC ACID, N1-FMOC PROTECTED 974-ALLYL 1-(9-H-FLUOREN-9-YLMETHYL) HYDROGEN PIPERAZINE-1,2,4-TRICARBOXYLATE
SMILES:
O=C(C1N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)CCN(C(OCC=C)=O)C1)O
Tpsa:
96.38
Logp:
3.3289
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5