CS-0564148
Pivalic acid-d9
Manufacturer: ChemScene
CAS Number: 42983-07-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
MFCD03428170
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅HD₉O₂
Molecular Weight
111.19
Synonyms
None
SMILES
OC(C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O
Tpsa
37.3
Logp
1.1171
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42983-07-3 | TRIMETHYL-D9-ACETIC ACID | A2B Chem | ₹ 35,849.64 - ₹ 54,843.96 |
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
Show Difference
Purity: 98%
MDL No: MFCD03428170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HD₉O₂
Molecular Weight: 111.19
Synonyms: None
SMILES: OC(C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O
Tpsa: 37.3
Logp: 1.1171
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03428170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HD₉O₂
Molecular Weight:
111.19
Synonyms:
None
SMILES:
OC(C(C([2H])([2H])[2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])=O
Tpsa:
37.3
Logp:
1.1171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀ClFN₄O₅S
Molecular Weight: 482.91
Synonyms: None
SMILES: O=C(N)C1=CC(Cl)=CC=C1S(=O)(N[C@H](C(O2)=NNC2=O)[C@@H](C3=C(C)C(C)=CC=C3F)C)=O
Tpsa: 148.15
Logp: 2.69444
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀ClFN₄O₅S
Molecular Weight:
482.91
Synonyms:
None
SMILES:
O=C(N)C1=CC(Cl)=CC=C1S(=O)(N[C@H](C(O2)=NNC2=O)[C@@H](C3=C(C)C(C)=CC=C3F)C)=O
Tpsa:
148.15
Logp:
2.69444
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00192336
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀D₈O
Molecular Weight: 152.22
Synonyms: Furro ER-d<sub>8</sub>;NSC 9586-d<sub>8</sub>;Nako TRB-d<sub>8</sub>
SMILES: [2H]C1=C(C2=C(C([2H])=C([2H])C([2H])=C2[2H])C([2H])=C1[2H])O[2H]
Tpsa: 20.23
Logp: 2.5454
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00192336
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀D₈O
Molecular Weight:
152.22
Synonyms:
Furro ER-d<sub>8</sub>;NSC 9586-d<sub>8</sub>;Nako TRB-d<sub>8</sub>
SMILES:
[2H]C1=C(C2=C(C([2H])=C([2H])C([2H])=C2[2H])C([2H])=C1[2H])O[2H]
Tpsa:
20.23
Logp:
2.5454
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00009605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇D₉N
Molecular Weight: 116.21
Synonyms: None
SMILES: [2H]C([2H])([2H])C(N=C([2H])C([2H])=C1[2H])=C1C([2H])([2H])[2H]
Tpsa: 12.89
Logp: 1.69844
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00009605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇D₉N
Molecular Weight:
116.21
Synonyms:
None
SMILES:
[2H]C([2H])([2H])C(N=C([2H])C([2H])=C1[2H])=C1C([2H])([2H])[2H]
Tpsa:
12.89
Logp:
1.69844
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2