CS-0272002
(E)-4-Cyclopropylbut-3-en-2-one
Manufacturer: ChemScene
CAS Number: 105891-18-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0272002-2.5g | In Stock | ₹ 72,357.00 |
| 5g | CS-0272002-5g | In Stock | ₹ 1,06,978.00 |
| 10g | CS-0272002-10g | In Stock | ₹ 1,58,509.00 |
CS-0272002 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,357.00
GST (18%): ₹ 13,024.26
Total Price: ₹ 85,381.26
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
3-Buten-2-one, 4-cyclopropyl-, (E)- (9CI)
SMILES
CC(/C=C/C1CC1)=O
Tpsa
17.07
Logp
1.5416
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105891-18-7 | 3-Buten-2-one, 4-cyclopropyl-, (E)- (9CI) | 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
Compare Similar Items
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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: 3-Buten-2-one, 4-cyclopropyl-, (E)- (9CI)
SMILES: CC(/C=C/C1CC1)=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:
3-Buten-2-one, 4-cyclopropyl-, (E)- (9CI)
SMILES:
CC(/C=C/C1CC1)=O
Tpsa:
17.07
Logp:
1.5416
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09954376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: (E)-4-(2-Hydroxy-3-methoxyphenyl)but-3-en-2-one
SMILES: CC(/C=C/C1=C(C(OC)=CC=C1)O)=O
Tpsa: 46.53
Logp: 2.003
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
MFCD09954376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
(E)-4-(2-Hydroxy-3-methoxyphenyl)but-3-en-2-one
SMILES:
CC(/C=C/C1=C(C(OC)=CC=C1)O)=O
Tpsa:
46.53
Logp:
2.003
H Acceptors:
3
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: C₈H₈O₂
Molecular Weight: 136.15
Synonyms: 3-Buten-2-one, 4-(3-furanyl)-, (E)- (9CI)
SMILES: CC(/C=C/C1=COC=C1)=O
Tpsa: 30.21
Logp: 1.8818
H Acceptors: 2
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:
C₈H₈O₂
Molecular Weight:
136.15
Synonyms:
3-Buten-2-one, 4-(3-furanyl)-, (E)- (9CI)
SMILES:
CC(/C=C/C1=COC=C1)=O
Tpsa:
30.21
Logp:
1.8818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: N-(2-Furylmethyl)-L-valinamide
SMILES: CC([C@H](N)C(NCC1=CC=CO1)=O)C
Tpsa: 68.26
Logp: 0.8791
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
N-(2-Furylmethyl)-L-valinamide
SMILES:
CC([C@H](N)C(NCC1=CC=CO1)=O)C
Tpsa:
68.26
Logp:
0.8791
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4