CS-0524142
1-Cyclobutylprop-2-en-1-one
Manufacturer: ChemScene
CAS Number: 75040-32-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0524142-1g | In Stock | ₹ 72,383.76 |
| 2.5g | CS-0524142-2.5g | In Stock | ₹ 1,41,516.24 |
| 5g | CS-0524142-5g | In Stock | ₹ 2,09,365.32 |
| 10g | CS-0524142-10g | In Stock | ₹ 3,10,240.56 |
CS-0524142 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,383.76
GST (18%): ₹ 13,029.077
Total Price: ₹ 85,412.837
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
None
SMILES
C=CC(C1CCC1)=O
Tpsa
17.07
Logp
1.5416
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75040-32-3 | 1-Cyclobutylprop-2-en-1-one | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: None
SMILES: C=CC(C1CCC1)=O
Tpsa: 17.07
Logp: 1.5416
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
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:
None
SMILES:
C=CC(C1CCC1)=O
Tpsa:
17.07
Logp:
1.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₅S
Molecular Weight: 279.70
Synonyms: None
SMILES: O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1Cl
Tpsa: 106.69
Logp: 0.8409
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀ClNO₅S
Molecular Weight:
279.70
Synonyms:
None
SMILES:
O=C(O)CCOC1=CC=C(S(=O)(N)=O)C=C1Cl
Tpsa:
106.69
Logp:
0.8409
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 1-Phenyl-3-(1-pyrrolidinyl)-2-propanamine
SMILES: NC(CC=1C=CC=CC1)CN2CCCC2
Tpsa: 29.26
Logp: 1.6522
H Acceptors: 2
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
1-Phenyl-3-(1-pyrrolidinyl)-2-propanamine
SMILES:
NC(CC=1C=CC=CC1)CN2CCCC2
Tpsa:
29.26
Logp:
1.6522
H Acceptors:
2
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: C₁₀H₂₀O₆
Molecular Weight: 236.26
Synonyms: Tetramethylglucose
SMILES: OC1[C@@H]([C@H]([C@@H]([C@@H](COC)O1)OC)OC)OC
Tpsa: 66.38
Logp: -0.605
H Acceptors: 6
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:
C₁₀H₂₀O₆
Molecular Weight:
236.26
Synonyms:
Tetramethylglucose
SMILES:
OC1[C@@H]([C@H]([C@@H]([C@@H](COC)O1)OC)OC)OC
Tpsa:
66.38
Logp:
-0.605
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5