CS-0225608
tert-Butyl 4-(hydrazinecarbonyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 874842-90-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225608-50mg | In Stock | ₹ 12,727.00 |
| 100mg | CS-0225608-100mg | In Stock | ₹ 19,224.00 |
| 250mg | CS-0225608-250mg | In Stock | ₹ 27,323.00 |
| 500mg | CS-0225608-500mg | In Stock | ₹ 51,442.00 |
| 1g | CS-0225608-1g | In Stock | ₹ 66,750.00 |
| 5g | CS-0225608-5g | In Stock | ₹ 1,93,397.00 |
| 10g | CS-0225608-10g | In Stock | ₹ 2,86,758.00 |
CS-0225608 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,727.00
GST (18%): ₹ 2,290.86
Total Price: ₹ 15,017.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₄O₃
Molecular Weight
244.29
Synonyms
tert-Butyl 4-(hydrazinocarbonyl)-piperazine-1-carboxylate
SMILES
CC(C)(OC(N1CCN(C(NN)=O)CC1)=O)C
Tpsa
87.9
Logp
0.1224
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 4-(hydrazinocarbonyl)-piperazine-1-carboxylate | Aaron Chemicals LLC | ₹ 14,596.00 - ₹ 1,89,481.00 | |
 | 874842-90-7 | tert-Butyl 4-(hydrazinecarbonyl)piperazine-1-carboxylate | A2B Chem | ₹ 20,292.00 - ₹ 2,35,405.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₄O₃
Molecular Weight: 244.29
Synonyms: tert-Butyl 4-(hydrazinocarbonyl)-piperazine-1-carboxylate
SMILES: CC(C)(OC(N1CCN(C(NN)=O)CC1)=O)C
Tpsa: 87.9
Logp: 0.1224
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₄O₃
Molecular Weight:
244.29
Synonyms:
tert-Butyl 4-(hydrazinocarbonyl)-piperazine-1-carboxylate
SMILES:
CC(C)(OC(N1CCN(C(NN)=O)CC1)=O)C
Tpsa:
87.9
Logp:
0.1224
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 3-Thiophenecarboxylic acid, 5-amino-4-methyl-, ethyl ester
SMILES: O=C(C1=CSC(N)=C1C)OCC
Tpsa: 52.32
Logp: 1.81542
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
3-Thiophenecarboxylic acid, 5-amino-4-methyl-, ethyl ester
SMILES:
O=C(C1=CSC(N)=C1C)OCC
Tpsa:
52.32
Logp:
1.81542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃NO
Molecular Weight: 179.14
Synonyms: 2,2,2-trifluoro-N-(furan-2-ylmethyl)ethanamine
SMILES: C1=COC(=C1)CNCC(F)(F)F
Tpsa: 25.17
Logp: 1.9315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃NO
Molecular Weight:
179.14
Synonyms:
2,2,2-trifluoro-N-(furan-2-ylmethyl)ethanamine
SMILES:
C1=COC(=C1)CNCC(F)(F)F
Tpsa:
25.17
Logp:
1.9315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrO₃
Molecular Weight: 271.11
Synonyms: Ethyl 5-bromo-2,3-dihydrobenzofuran-3-carboxylate
SMILES: O=C(C1COC2=C1C=C(Br)C=C2)OCC
Tpsa: 35.53
Logp: 2.4882
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₃
Molecular Weight:
271.11
Synonyms:
Ethyl 5-bromo-2,3-dihydrobenzofuran-3-carboxylate
SMILES:
O=C(C1COC2=C1C=C(Br)C=C2)OCC
Tpsa:
35.53
Logp:
2.4882
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2