CS-0577440
Tert-butyl 4-(2-(hydrazinecarbonyl)-4-nitrophenyl)piperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1242267-89-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 4g | CS-0577440-4g | In Stock | ₹ 1,16,874.96 |
CS-0577440 - 4g
In Stock
Quantity
1
Base Price: ₹ 1,16,874.96
GST (18%): ₹ 21,037.493
Total Price: ₹ 1,37,912.453
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₅O₅
Molecular Weight
365.38
Synonyms
tert-Butyl 4-[2-(hydrazinecarbonyl)-4-nitrophenyl]piperazine-1-carboxylate
SMILES
O=C(N1CCN(C2=CC=C([N+]([O-])=O)C=C2C(NN)=O)CC1)OC(C)(C)C
Tpsa
131.04
Logp
1.2554
H Acceptors
7
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1242267-89-5 | tert-butyl 4-[2-(hydrazinecarbonyl)-4-nitrophenyl]piperazine-1-carboxylate | A2B Chem | ₹ 15,914.16 - ₹ 32,940.60 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₅O₅
Molecular Weight: 365.38
Synonyms: tert-Butyl 4-[2-(hydrazinecarbonyl)-4-nitrophenyl]piperazine-1-carboxylate
SMILES: O=C(N1CCN(C2=CC=C([N+]([O-])=O)C=C2C(NN)=O)CC1)OC(C)(C)C
Tpsa: 131.04
Logp: 1.2554
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₅O₅
Molecular Weight:
365.38
Synonyms:
tert-Butyl 4-[2-(hydrazinecarbonyl)-4-nitrophenyl]piperazine-1-carboxylate
SMILES:
O=C(N1CCN(C2=CC=C([N+]([O-])=O)C=C2C(NN)=O)CC1)OC(C)(C)C
Tpsa:
131.04
Logp:
1.2554
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈N₂O₂S
Molecular Weight: 338.42
Synonyms: Ethyl 2-(diphenylamino)-4-methyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(N=C(S1)N(C2=CC=CC=C2)C3=CC=CC=C3)C
Tpsa: 42.43
Logp: 5.09802
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈N₂O₂S
Molecular Weight:
338.42
Synonyms:
Ethyl 2-(diphenylamino)-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(S1)N(C2=CC=CC=C2)C3=CC=CC=C3)C
Tpsa:
42.43
Logp:
5.09802
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₂
Molecular Weight: 234.23
Synonyms: ethyl-4-amino-7-fluoroquinoline-3-carboxylate
SMILES: CCOC(=O)C1=CN=C2C=C(C=CC2=C1N)F
Tpsa: 65.21
Logp: 2.1328
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:
C₁₂H₁₁FN₂O₂
Molecular Weight:
234.23
Synonyms:
ethyl-4-amino-7-fluoroquinoline-3-carboxylate
SMILES:
CCOC(=O)C1=CN=C2C=C(C=CC2=C1N)F
Tpsa:
65.21
Logp:
2.1328
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: C₈H₁₃N₅S
Molecular Weight: 211.29
Synonyms: None
SMILES: NNC1=NC=CC(N2CCSCC2)=N1
Tpsa: 67.07
Logp: 0.3154
H Acceptors: 6
H Donors: 2
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:
C₈H₁₃N₅S
Molecular Weight:
211.29
Synonyms:
None
SMILES:
NNC1=NC=CC(N2CCSCC2)=N1
Tpsa:
67.07
Logp:
0.3154
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2