CS-0337357
Tert-butyl 2-(4-morpholinophenyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1414958-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337357-1g | In Stock | ₹ 1,19,869.56 |
| 5g | CS-0337357-5g | In Stock | ₹ 4,79,221.56 |
CS-0337357 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,19,869.56
GST (18%): ₹ 21,576.521
Total Price: ₹ 1,41,446.081
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃N₃O₃
Molecular Weight
293.36
Synonyms
N'-(4-Morpholin-4-yl-phenyl)-hydrazinecarboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)NNC1=CC=C(C=C1)N2CCOCC2
Tpsa
62.83
Logp
2.3748
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / N-(4-Morpholin-4-yl-phenyl)-hydrazinecarboxylic acid tert-butyl ester / 50mg / 525291135 / 20R1177 / 96.000 / 1414958-27-2 / MFCD22689217 / 293.367 / C15H23N3O3 | eMolecules | ₹ 22,040.26 | |
 | 1414958-27-2 | N'-(4-Morpholin-4-yl-phenyl)-hydrazinecarboxylic acid tert-butyl ester | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: N'-(4-Morpholin-4-yl-phenyl)-hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NNC1=CC=C(C=C1)N2CCOCC2
Tpsa: 62.83
Logp: 2.3748
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
N'-(4-Morpholin-4-yl-phenyl)-hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NNC1=CC=C(C=C1)N2CCOCC2
Tpsa:
62.83
Logp:
2.3748
H Acceptors:
5
H Donors:
2
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: C₆H₄Cl₃N₃O
Molecular Weight: 240.47
Synonyms: None
SMILES: C1(=C(C(=C(Cl)N=C1C(=O)N)Cl)N)Cl
Tpsa: 82
Logp: 1.7229
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₃N₃O
Molecular Weight:
240.47
Synonyms:
None
SMILES:
C1(=C(C(=C(Cl)N=C1C(=O)N)Cl)N)Cl
Tpsa:
82
Logp:
1.7229
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₄
Molecular Weight: 318.37
Synonyms: Boc-Nalpha-methyl-L-tryptophan
SMILES: CC(C)(C)OC(=O)N(C)[C@@H](CC1=CNC2=CC=CC=C12)C(=O)O
Tpsa: 82.63
Logp: 3.0305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₄
Molecular Weight:
318.37
Synonyms:
Boc-Nalpha-methyl-L-tryptophan
SMILES:
CC(C)(C)OC(=O)N(C)[C@@H](CC1=CNC2=CC=CC=C12)C(=O)O
Tpsa:
82.63
Logp:
3.0305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄S
Molecular Weight: 268.34
Synonyms: 5-anilino-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES: SC1=NN=C(NC2=CC=CC=C2)N1C3=CC=CC=C3
Tpsa: 42.74
Logp: 3.2996
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₂N₄S
Molecular Weight:
268.34
Synonyms:
5-anilino-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES:
SC1=NN=C(NC2=CC=CC=C2)N1C3=CC=CC=C3
Tpsa:
42.74
Logp:
3.2996
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3