CS-0215360
Methyl 4-cyclopropyl-2,4-dioxobutanoate
Manufacturer: ChemScene
CAS Number: 167408-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0215360-1g | In Stock | ₹ 3,507.96 |
| 5g | CS-0215360-5g | In Stock | ₹ 16,769.76 |
CS-0215360 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,507.96
GST (18%): ₹ 631.433
Total Price: ₹ 4,139.393
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀O₄
Molecular Weight
170.16
Synonyms
4-Cyclopropyl-2,4-dioxo-butyric acid methyl ester
SMILES
COC(=O)C(=O)CC(=O)C1CC1
Tpsa
60.44
Logp
0.0977
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167408-67-5 | Methyl 4-cyclopropyl-2,4-dioxobutanoate | A2B Chem | ₹ 2,224.56 - ₹ 17,454.24 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 4-Cyclopropyl-2,4-dioxo-butyric acid methyl ester
SMILES: COC(=O)C(=O)CC(=O)C1CC1
Tpsa: 60.44
Logp: 0.0977
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
4-Cyclopropyl-2,4-dioxo-butyric acid methyl ester
SMILES:
COC(=O)C(=O)CC(=O)C1CC1
Tpsa:
60.44
Logp:
0.0977
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO₄
Molecular Weight: 330.17
Synonyms: (3-Bromophenyl)[(tert-butoxycarbonyl)amino]acetic acid
SMILES: CC(C)(OC(NC(C(O)=O)C1=CC(Br)=CC=C1)=O)C
Tpsa: 75.63
Logp: 3.0995
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO₄
Molecular Weight:
330.17
Synonyms:
(3-Bromophenyl)[(tert-butoxycarbonyl)amino]acetic acid
SMILES:
CC(C)(OC(NC(C(O)=O)C1=CC(Br)=CC=C1)=O)C
Tpsa:
75.63
Logp:
3.0995
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈F₃NO₃
Molecular Weight: 283.20
Synonyms: 4-(5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)BENZOIC ACID
SMILES: C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa: 59.42
Logp: 3.5909
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈F₃NO₃
Molecular Weight:
283.20
Synonyms:
4-(5-(TRIFLUOROMETHYL)-2-PYRIDYLOXY)BENZOIC ACID
SMILES:
C1=C(C=CC(=C1)OC2=NC=C(C=C2)C(F)(F)F)C(=O)O
Tpsa:
59.42
Logp:
3.5909
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClNO
Molecular Weight: 187.67
Synonyms: (R)-1-(3-Methoxyphenyl)ethanamine hydrochloride
SMILES: C[C@H](C1=CC(=CC=C1)OC)N.Cl
Tpsa: 35.25
Logp: 2.1367
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClNO
Molecular Weight:
187.67
Synonyms:
(R)-1-(3-Methoxyphenyl)ethanamine hydrochloride
SMILES:
C[C@H](C1=CC(=CC=C1)OC)N.Cl
Tpsa:
35.25
Logp:
2.1367
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2