CS-0341530
Di-tert-butyl 1-(trifluoromethyl)hydrazine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1644529-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0341530-100mg | In Stock | ₹ 16,287.00 |
| 250mg | CS-0341530-250mg | In Stock | ₹ 26,700.00 |
| 1g | CS-0341530-1g | In Stock | ₹ 81,880.00 |
| 5g | CS-0341530-5g | In Stock | ₹ 3,88,396.00 |
CS-0341530 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉F₃N₂O₄
Molecular Weight
300.27
Synonyms
1,2-Hydrazinedicarboxylic acid, 1-(trifluoromethyl)-, 1,2-bis(1,1-dimethylethyl) ester
SMILES
N(NC(OC(C)(C)C)=O)(C(OC(C)(C)C)=O)C(F)(F)F
Tpsa
67.87
Logp
3.183
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Di-tert-butyl 1-(trifluoromethyl)hydrazine-1,2-dicarboxylate | 1644529-01-0 | MFCD30181886 | 5g | eMolecules | ₹ 4,64,561.31 | |
 | 1644529-01-0 | Di-tert-butyl 1-(trifluoromethyl)hydrazine-1,2-dicarboxylate | A2B Chem | ₹ 12,816.00 - ₹ 91,047.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉F₃N₂O₄
Molecular Weight: 300.27
Synonyms: 1,2-Hydrazinedicarboxylic acid, 1-(trifluoromethyl)-, 1,2-bis(1,1-dimethylethyl) ester
SMILES: N(NC(OC(C)(C)C)=O)(C(OC(C)(C)C)=O)C(F)(F)F
Tpsa: 67.87
Logp: 3.183
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉F₃N₂O₄
Molecular Weight:
300.27
Synonyms:
1,2-Hydrazinedicarboxylic acid, 1-(trifluoromethyl)-, 1,2-bis(1,1-dimethylethyl) ester
SMILES:
N(NC(OC(C)(C)C)=O)(C(OC(C)(C)C)=O)C(F)(F)F
Tpsa:
67.87
Logp:
3.183
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: 1,6,6-Trimethyl-1,5,6,7-tetrahydro-4H-indazol-4-on
SMILES: CC1(C)CC2=C(C=NN2C)C(=O)C1
Tpsa: 34.89
Logp: 1.5752
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
1,6,6-Trimethyl-1,5,6,7-tetrahydro-4H-indazol-4-on
SMILES:
CC1(C)CC2=C(C=NN2C)C(=O)C1
Tpsa:
34.89
Logp:
1.5752
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: 3,4-dihydro-6-methyl-2H-pyrido[3,2-b]-1,4-oxazine
SMILES: CC1=NC2=C(C=C1)OCCN2
Tpsa: 34.15
Logp: 1.19432
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
3,4-dihydro-6-methyl-2H-pyrido[3,2-b]-1,4-oxazine
SMILES:
CC1=NC2=C(C=C1)OCCN2
Tpsa:
34.15
Logp:
1.19432
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 4H-Pyrido[1,2-a]pyrazin-4-one,octahydro-,(9aS)-(9CI)
SMILES: C1CCN2[C@@H](C1)CNCC2=O
Tpsa: 32.34
Logp: -0.0293
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
4H-Pyrido[1,2-a]pyrazin-4-one,octahydro-,(9aS)-(9CI)
SMILES:
C1CCN2[C@@H](C1)CNCC2=O
Tpsa:
32.34
Logp:
-0.0293
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0