CS-0132351
Diethyl 2-(hydroxyimino)malonate
Manufacturer: ChemScene
CAS Number: 6829-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0132351-1g | In Stock | ₹ 14,863.00 |
CS-0132351 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,863.00
GST (18%): ₹ 2,675.34
Total Price: ₹ 17,538.34
Purity
≥97.0%
MDL No
MFCD00019949
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO₅
Molecular Weight
189.17
Synonyms
Diethyl (hydroxyimino)malonate
SMILES
O=C(OCC)/C(C(OCC)=O)=N/O
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6829-41-0 | Diethyl (hydroxyimino)malonate | A2B Chem | ₹ 3,204.00 - ₹ 7,209.00 |
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SAFETY INFORMATION
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Purity: ≥97.0%
MDL No: MFCD00019949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₅
Molecular Weight: 189.17
Synonyms: Diethyl (hydroxyimino)malonate
SMILES: O=C(OCC)/C(C(OCC)=O)=N/O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD00019949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₅
Molecular Weight:
189.17
Synonyms:
Diethyl (hydroxyimino)malonate
SMILES:
O=C(OCC)/C(C(OCC)=O)=N/O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: 3,6-Dimethylterephthalaldehyde
SMILES: O=CC1=C(C)C=C(C=O)C(C)=C1
Tpsa: 34.14
Logp: 1.92844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
3,6-Dimethylterephthalaldehyde
SMILES:
O=CC1=C(C)C=C(C=O)C(C)=C1
Tpsa:
34.14
Logp:
1.92844
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₂₈O₄
Molecular Weight: 620.69
Synonyms: None
SMILES: O=CC(C=C1)=CC=C1C2=CC(C3=CC=C(C=O)C=C3)=C4C(C56)=C2C=CC5=C(C7=CC=C(C=O)C=C7)C=C(C8=CC=C(C=O)C=C8)C6=CC4
Tpsa: 68.28
Logp: 9.4145
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₂₈O₄
Molecular Weight:
620.69
Synonyms:
None
SMILES:
O=CC(C=C1)=CC=C1C2=CC(C3=CC=C(C=O)C=C3)=C4C(C56)=C2C=CC5=C(C7=CC=C(C=O)C=C7)C=C(C8=CC=C(C=O)C=C8)C6=CC4
Tpsa:
68.28
Logp:
9.4145
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00012180
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈O₃
Molecular Weight: 306.36
Synonyms: LABOTEST-BB LT00159983; 1,1,1-Tris(4-hydroxyphenyl)ethane
SMILES: OC(C=C1)=CC=C1C(C2=CC=C(O)C=C2)(C)C3=CC=C(O)C=C3
Tpsa: 60.69
Logp: 4.1577
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00012180
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈O₃
Molecular Weight:
306.36
Synonyms:
LABOTEST-BB LT00159983; 1,1,1-Tris(4-hydroxyphenyl)ethane
SMILES:
OC(C=C1)=CC=C1C(C2=CC=C(O)C=C2)(C)C3=CC=C(O)C=C3
Tpsa:
60.69
Logp:
4.1577
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3