CS-0019393
Acetic acid-d4
Manufacturer: ChemScene
CAS Number: 1186-52-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD00051051
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂D₄O₂
Molecular Weight
64.08
Synonyms
None
SMILES
O=C(O[2H])C([2H])([2H])[2H]
Tpsa
37.3
Logp
0.0909
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Acetic acid-d4 >=99.9 atom % D | 1186-52-3 | MFCD00051051 | 10X0.5ML | Sigma Aldrich Fine Chemicals Biosciences | ₹ 15,931.27 | |
| | Cambridge Isotope Laboratories ACETIC ACID-D4 (D, 99.5%), 10 X 0.5ML, 1186-52-3 | Cambridge Isotope Laboratories | ₹ 10,164.53 | |
| | Cambridge Isotope Laboratories ACETIC ACID-D4 (D, 99.5%), 50 G, 1186-52-3 | Cambridge Isotope Laboratories | ₹ 45,836.20 | |
 | Acetic acid-d4 | Sigma Aldrich | ₹ 12,372.98 - ₹ 65,350.00 | |
| | Acetic acid-d4 | Sigma Aldrich | ₹ 36,296.23 | |
| | Acetic acid-d4 | Sigma Aldrich | ₹ 17,027.73 | |
| | Acetic acid-d4 | Sigma Aldrich | ₹ 17,027.73 | |
| | Acetic acid-d4 | Sigma Aldrich | ₹ 12,372.98 - ₹ 65,350.00 | |
| | Acetic acid-d4 | Sigma Aldrich | ₹ 36,296.23 | |
 | 1186-52-3 | Acetic acid-d<sub>4</sub> | A2B Chem | ₹ 9,924.96 - ₹ 17,796.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2789
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00051051
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂D₄O₂
Molecular Weight: 64.08
Synonyms: None
SMILES: O=C(O[2H])C([2H])([2H])[2H]
Tpsa: 37.3
Logp: 0.0909
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00051051
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂D₄O₂
Molecular Weight:
64.08
Synonyms:
None
SMILES:
O=C(O[2H])C([2H])([2H])[2H]
Tpsa:
37.3
Logp:
0.0909
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00008460
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₄
Molecular Weight: 132.11
Synonyms: None
SMILES: O=C(OC)CC(OC)=O
Tpsa: 52.6
Logp: -0.2775
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008460
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₄
Molecular Weight:
132.11
Synonyms:
None
SMILES:
O=C(OC)CC(OC)=O
Tpsa:
52.6
Logp:
-0.2775
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00009148
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₅
Molecular Weight: 216.23
Synonyms: Propylene glycol ethoxymethylenemalonate
SMILES: O=C(OCC)/C(C(OCC)=O)=C/OCC
Tpsa: 61.83
Logp: 1.033
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00009148
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₅
Molecular Weight:
216.23
Synonyms:
Propylene glycol ethoxymethylenemalonate
SMILES:
O=C(OCC)/C(C(OCC)=O)=C/OCC
Tpsa:
61.83
Logp:
1.033
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00038972
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₄
Molecular Weight: 183.59
Synonyms: L-Aspartic acid β-methyl ester hydrochloride
SMILES: N[C@@H](CC(OC)=O)C(O)=O.[H]Cl
Tpsa: 89.62
Logp: -0.6168
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00038972
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₄
Molecular Weight:
183.59
Synonyms:
L-Aspartic acid β-methyl ester hydrochloride
SMILES:
N[C@@H](CC(OC)=O)C(O)=O.[H]Cl
Tpsa:
89.62
Logp:
-0.6168
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3