CS-0226233
Phthalic acid-d4
Manufacturer: ChemScene
CAS Number: 87976-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 mg | CS-0226233-50-mg | In Stock | ₹ 4,278.00 |
| 100 mg | CS-0226233-100-mg | In Stock | ₹ 6,844.80 |
CS-0226233 - 50 mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
98%
MDL No
MFCD00084172
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₂D₄O₄
Molecular Weight
170.16
Synonyms
None
SMILES
OC(C1=C(C([2H])=C([2H])C([2H])=C1[2H])C(O)=O)=O
Tpsa
74.6
Logp
1.083
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Phthalic-3,4,5,6-d4 acid | 87976-26-9 | MFCD00084172 | 1g | eMolecules | ₹ 10,075.55 | |
 | 87976-26-9 | Phthalic-3,4,5,6-d4 acid | A2B Chem | ₹ 3,593.52 - ₹ 7,272.60 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00084172
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂D₄O₄
Molecular Weight: 170.16
Synonyms: None
SMILES: OC(C1=C(C([2H])=C([2H])C([2H])=C1[2H])C(O)=O)=O
Tpsa: 74.6
Logp: 1.083
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00084172
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂D₄O₄
Molecular Weight:
170.16
Synonyms:
None
SMILES:
OC(C1=C(C([2H])=C([2H])C([2H])=C1[2H])C(O)=O)=O
Tpsa:
74.6
Logp:
1.083
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀ ₁₅N₂O₄
Molecular Weight: 152.12
Synonyms: (-)-Asparagine-<sup>15</sup>N<sub>2</sub> (monohydrate);Asn-<sup>15</sup>N<sub>2</sub> (monohydrate);Asparamide-<sup>15</sup>N<sub>2</sub> (monohydrate)
SMILES: [15NH2]C(C[C@H]([15NH2])C(O)=O)=O.[H]O[H]
Tpsa: 137.91
Logp: -2.551
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ ₁₅N₂O₄
Molecular Weight:
152.12
Synonyms:
(-)-Asparagine-<sup>15</sup>N<sub>2</sub> (monohydrate);Asn-<sup>15</sup>N<sub>2</sub> (monohydrate);Asparamide-<sup>15</sup>N<sub>2</sub> (monohydrate)
SMILES:
[15NH2]C(C[C@H]([15NH2])C(O)=O)=O.[H]O[H]
Tpsa:
137.91
Logp:
-2.551
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00084215
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N ₁₅NO₃
Molecular Weight: 147.14
Synonyms: L-Glutamic acid 5-amide-<sup>15</sup>N
SMILES: NC(CC[C@H]([15NH2])C(O)=O)=O
Tpsa: 106.41
Logp: -1.3362
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00084215
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N ₁₅NO₃
Molecular Weight:
147.14
Synonyms:
L-Glutamic acid 5-amide-<sup>15</sup>N
SMILES:
NC(CC[C@H]([15NH2])C(O)=O)=O
Tpsa:
106.41
Logp:
-1.3362
H Acceptors:
3
H Donors:
3
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: C₈D₈O
Molecular Weight: 128.20
Synonyms: 1-Phenylethan-1-One-d<sub>8</sub>
SMILES: [2H]C1=C(C(C([2H])([2H])[2H])=O)C([2H])=C([2H])C([2H])=C1[2H]
Tpsa: 17.07
Logp: 1.8892
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈D₈O
Molecular Weight:
128.20
Synonyms:
1-Phenylethan-1-One-d<sub>8</sub>
SMILES:
[2H]C1=C(C(C([2H])([2H])[2H])=O)C([2H])=C([2H])C([2H])=C1[2H]
Tpsa:
17.07
Logp:
1.8892
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2