CS-0340834
4-Cyclopropyl-3-oxo-butyric acid methyl ester
Manufacturer: ChemScene
CAS Number: 251635-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340834-100mg | In Stock | ₹ 9,924.96 |
| 250mg | CS-0340834-250mg | In Stock | ₹ 12,919.56 |
| 1g | CS-0340834-1g | In Stock | ₹ 38,502.00 |
CS-0340834 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂O₃
Molecular Weight
156.18
Synonyms
Methyl 4-cyclopropyl-3-oxobutanoate
SMILES
COC(=O)CC(=O)CC1CC1
Tpsa
43.37
Logp
0.9187
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 251635-21-9 | Methyl 4-cyclopropyl-3-oxobutanoate | A2B Chem | ₹ 9,924.96 - ₹ 12,919.56 |
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₃
Molecular Weight: 156.18
Synonyms: Methyl 4-cyclopropyl-3-oxobutanoate
SMILES: COC(=O)CC(=O)CC1CC1
Tpsa: 43.37
Logp: 0.9187
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₃
Molecular Weight:
156.18
Synonyms:
Methyl 4-cyclopropyl-3-oxobutanoate
SMILES:
COC(=O)CC(=O)CC1CC1
Tpsa:
43.37
Logp:
0.9187
H Acceptors:
3
H Donors:
0
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: C₂₃H₂₁N₃
Molecular Weight: 339.43
Synonyms: (1-Trityl-1H-imidazol-4-yl)methanamine
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(CN)N=C4
Tpsa: 43.84
Logp: 4.182
H Acceptors: 3
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:
C₂₃H₂₁N₃
Molecular Weight:
339.43
Synonyms:
(1-Trityl-1H-imidazol-4-yl)methanamine
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(CN)N=C4
Tpsa:
43.84
Logp:
4.182
H Acceptors:
3
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: C₈H₁₂Cl₂N₂O
Molecular Weight: 223.10
Synonyms: 5,6,7,8-Tetrahydro-1,6phthyridin-3-ol dihydrochloride
SMILES: OC1=CC2=C(N=C1)CCNC2.[H]Cl.[H]Cl
Tpsa: 45.15
Logp: 1.2765
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂Cl₂N₂O
Molecular Weight:
223.10
Synonyms:
5,6,7,8-Tetrahydro-1,6phthyridin-3-ol dihydrochloride
SMILES:
OC1=CC2=C(N=C1)CCNC2.[H]Cl.[H]Cl
Tpsa:
45.15
Logp:
1.2765
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: (7-Methyl-1H-indazol-5-YL)methanol
SMILES: CC1=CC(=CC2=CNN=C12)CO
Tpsa: 48.91
Logp: 1.36362
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
(7-Methyl-1H-indazol-5-YL)methanol
SMILES:
CC1=CC(=CC2=CNN=C12)CO
Tpsa:
48.91
Logp:
1.36362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1