CS-0116678
Methyl (2-oxopropoxy)acetate
Manufacturer: ChemScene
CAS Number: 61363-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0116678-1g | In Stock | ₹ 77,517.36 |
CS-0116678 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,517.36
GST (18%): ₹ 13,953.125
Total Price: ₹ 91,470.485
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₄
Molecular Weight
146.14
Synonyms
(2-OXO-PROPOXY)-ACETIC ACID METHYL ESTER
SMILES
O=C(OC)COCC(C)=O
Tpsa
52.6
Logp
-0.235
H Acceptors
4
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₆H₁₀O₄
Molecular Weight: 146.14
Synonyms: (2-OXO-PROPOXY)-ACETIC ACID METHYL ESTER
SMILES: O=C(OC)COCC(C)=O
Tpsa: 52.6
Logp: -0.235
H Acceptors: 4
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:
C₆H₁₀O₄
Molecular Weight:
146.14
Synonyms:
(2-OXO-PROPOXY)-ACETIC ACID METHYL ESTER
SMILES:
O=C(OC)COCC(C)=O
Tpsa:
52.6
Logp:
-0.235
H Acceptors:
4
H Donors:
0
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 2-((3-BROMOBENZYL)AMINO)ETHANOL
SMILES: BrC1=CC(CNCCO)=CC=C1
Tpsa: 32.26
Logp: 1.531
H Acceptors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
2-((3-BROMOBENZYL)AMINO)ETHANOL
SMILES:
BrC1=CC(CNCCO)=CC=C1
Tpsa:
32.26
Logp:
1.531
H Acceptors:
2
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: C₁₃H₁₀N₂O₂
Molecular Weight: 226.23
Synonyms: 2-Amino-7-nitrofluorene
SMILES: NC1=CC(CC2=C3C=CC([N+]([O-])=O)=C2)=C3C=C1
Tpsa: 69.16
Logp: 2.7482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₂
Molecular Weight:
226.23
Synonyms:
2-Amino-7-nitrofluorene
SMILES:
NC1=CC(CC2=C3C=CC([N+]([O-])=O)=C2)=C3C=C1
Tpsa:
69.16
Logp:
2.7482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃
Molecular Weight: 221.26
Synonyms: 2-Amino-4-phenylquinazoline
SMILES: NC1=NC(C2=CC=CC=C2)=C3C=CC=CC3=N1
Tpsa: 51.8
Logp: 2.879
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃
Molecular Weight:
221.26
Synonyms:
2-Amino-4-phenylquinazoline
SMILES:
NC1=NC(C2=CC=CC=C2)=C3C=CC=CC3=N1
Tpsa:
51.8
Logp:
2.879
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1