CS-0512408
5,5-Dimethylcyclopent-2-en-1-one
Manufacturer: ChemScene
CAS Number: 17197-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512408-1g | In Stock | ₹ 2,62,372.00 |
| 5g | CS-0512408-5g | In Stock | ₹ 7,45,108.00 |
| 10g | CS-0512408-10g | In Stock | ₹ 11,01,197.00 |
CS-0512408 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,62,372.00
GST (18%): ₹ 47,226.96
Total Price: ₹ 3,09,598.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀O
Molecular Weight
110.15
Synonyms
2-Cyclopenten-1-one, 5,5-dimethyl-
SMILES
O=C1C=CCC1(C)C
Tpsa
17.07
Logp
1.5416
H Acceptors
1
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1224
Class
3
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-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: C₇H₁₀O
Molecular Weight: 110.15
Synonyms: 2-Cyclopenten-1-one, 5,5-dimethyl-
SMILES: O=C1C=CCC1(C)C
Tpsa: 17.07
Logp: 1.5416
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:
C₇H₁₀O
Molecular Weight:
110.15
Synonyms:
2-Cyclopenten-1-one, 5,5-dimethyl-
SMILES:
O=C1C=CCC1(C)C
Tpsa:
17.07
Logp:
1.5416
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: C₃₃H₆₈
Molecular Weight: 464.89
Synonyms: None
SMILES: CC(C)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Tpsa: 0
Logp: 12.9752
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 29
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₆₈
Molecular Weight:
464.89
Synonyms:
None
SMILES:
CC(C)CCCCCCCCCCCCCCCCCCCCCCCCCCCCCC
Tpsa:
0
Logp:
12.9752
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
29
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: 1H-Indole,6-fluoro-2,3-dihydro-7-methyl-(9CI)
SMILES: CC1=C(F)C=CC2=C1NCC2
Tpsa: 12.03
Logp: 2.10212
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
1H-Indole,6-fluoro-2,3-dihydro-7-methyl-(9CI)
SMILES:
CC1=C(F)C=CC2=C1NCC2
Tpsa:
12.03
Logp:
2.10212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03411188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrO₃P
Molecular Weight: 279.07
Synonyms: 1-Bromo-4-(dimethoxyphosphorylmethyl)benzene
SMILES: BrC1=CC=C(C=C1)CP(OC)(OC)=O
Tpsa: 35.53
Logp: 3.435
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03411188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrO₃P
Molecular Weight:
279.07
Synonyms:
1-Bromo-4-(dimethoxyphosphorylmethyl)benzene
SMILES:
BrC1=CC=C(C=C1)CP(OC)(OC)=O
Tpsa:
35.53
Logp:
3.435
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4