CS-W022625
Diisopropyl hydrazine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 19740-72-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W022625-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-W022625-1g | In Stock | ₹ 2,053.44 |
| 5g | CS-W022625-5g | In Stock | ₹ 9,839.40 |
| 10g | CS-W022625-10g | In Stock | ₹ 19,507.68 |
| 25g | CS-W022625-25g | In Stock | ₹ 25,069.08 |
CS-W022625 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,454.52
GST (18%): ₹ 261.814
Total Price: ₹ 1,716.334
Purity
98%
MDL No
MFCD19443326
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₄
Molecular Weight
204.22
Synonyms
Hydrazine-1,2-dicarboxylic Acid Diisopropyl Ester
SMILES
O=C(NNC(OC(C)C)=O)OC(C)C
Tpsa
76.66
Logp
1.1706
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Bicarbamic Acid Diisopropyl Ester | 19740-72-8 | MFCD19443326 | 250mg | eMolecules | ₹ 30,954.75 | |
 | Sigma Aldrich Fine Chemicals Biosciences Orlistat Related Compound B United States Pharmacopeia (USP) Reference Standard | 19740-72-8 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,46,393.16 | |
 | Orlistat Related Compound B | Supelco | ₹ 61,475.18 | |
| | Orlistat Related Compound B | Sigma Aldrich | ₹ 1,33,699.58 | |
 | 19740-72-8 | Diisopropyl bicarbamate | A2B Chem | ₹ 1,026.72 - ₹ 17,625.36 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2930
Class
6.1(4.1)
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD19443326
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: Hydrazine-1,2-dicarboxylic Acid Diisopropyl Ester
SMILES: O=C(NNC(OC(C)C)=O)OC(C)C
Tpsa: 76.66
Logp: 1.1706
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19443326
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
Hydrazine-1,2-dicarboxylic Acid Diisopropyl Ester
SMILES:
O=C(NNC(OC(C)C)=O)OC(C)C
Tpsa:
76.66
Logp:
1.1706
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02179576
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: 1H-Pyrrole-2,4-dicarboxylic acid, dimethyl ester
SMILES: O=C(C1=CC(C(OC)=O)=CN1)OC
Tpsa: 68.39
Logp: 0.5879
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02179576
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
1H-Pyrrole-2,4-dicarboxylic acid, dimethyl ester
SMILES:
O=C(C1=CC(C(OC)=O)=CN1)OC
Tpsa:
68.39
Logp:
0.5879
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01760090
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₄
Molecular Weight: 171.15
Synonyms: dimethyl 2-cyanobutanedioate
SMILES: C(C(C(OC)=O)C#N)C(OC)=O
Tpsa: 76.39
Logp: -0.13772
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD01760090
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₄
Molecular Weight:
171.15
Synonyms:
dimethyl 2-cyanobutanedioate
SMILES:
C(C(C(OC)=O)C#N)C(OC)=O
Tpsa:
76.39
Logp:
-0.13772
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00008447
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: Dimethyl ethylidenemalonate
SMILES: O=C(OC)/C(C(OC)=O)=C\C
Tpsa: 52.6
Logp: 0.2787
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00008447
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
Dimethyl ethylidenemalonate
SMILES:
O=C(OC)/C(C(OC)=O)=C\C
Tpsa:
52.6
Logp:
0.2787
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2