CS-0435168
Ethyl 2-cyclopropyl-3-oxobutanoate
Manufacturer: ChemScene
CAS Number: 22396-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0435168-5g | In Stock | ₹ 2,70,827.00 |
CS-0435168 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,827.00
GST (18%): ₹ 48,748.86
Total Price: ₹ 3,19,575.86
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄O₃
Molecular Weight
170.21
Synonyms
2-Cyclopropyl-3-oxobutyric acid ethyl ester
SMILES
O=C(C(C1CC1)C(C)=O)OCC
Tpsa
43.37
Logp
1.1647
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 22396-14-1 | ethyl 2-cyclopropyl-3-oxobutanoate | A2B Chem | ₹ 32,396.00 - ₹ 4,19,991.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄O₃
Molecular Weight: 170.21
Synonyms: 2-Cyclopropyl-3-oxobutyric acid ethyl ester
SMILES: O=C(C(C1CC1)C(C)=O)OCC
Tpsa: 43.37
Logp: 1.1647
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄O₃
Molecular Weight:
170.21
Synonyms:
2-Cyclopropyl-3-oxobutyric acid ethyl ester
SMILES:
O=C(C(C1CC1)C(C)=O)OCC
Tpsa:
43.37
Logp:
1.1647
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C(C1(CCOC)CCC(CC1)=O)O
Tpsa: 63.6
Logp: 1.237
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C(C1(CCOC)CCC(CC1)=O)O
Tpsa:
63.6
Logp:
1.237
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: 2-(2-CHLORO-PHENYL)-PIPERAZINE
SMILES: ClC1=C(C2NCCNC2)C=CC=C1
Tpsa: 24.06
Logp: 1.5739
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
2-(2-CHLORO-PHENYL)-PIPERAZINE
SMILES:
ClC1=C(C2NCCNC2)C=CC=C1
Tpsa:
24.06
Logp:
1.5739
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 7-Azabicyclo[2.2.1]heptane-1-carboxylicacid,methylester(9CI)
SMILES: O=C(C12NC(CC2)CC1)OC
Tpsa: 38.33
Logp: 0.444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
7-Azabicyclo[2.2.1]heptane-1-carboxylicacid,methylester(9CI)
SMILES:
O=C(C12NC(CC2)CC1)OC
Tpsa:
38.33
Logp:
0.444
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1