CS-0362668
Tert-butyl 2-(imino(phenyl)methyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 159016-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0362668-1g | In Stock | ₹ 17,625.36 |
CS-0362668 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,625.36
GST (18%): ₹ 3,172.565
Total Price: ₹ 20,797.925
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇N₃O₂
Molecular Weight
235.28
Synonyms
tert-Butyl 2-(amino(phenyl)methylene)hydrazinecarboxylate
SMILES
CC(C)(OC(NNC(C1=CC=CC=C1)=N)=O)C
Tpsa
74.21
Logp
2.04127
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 159016-25-8 | tert-Butyl 2-(amino(phenyl)methylene)hydrazinecarboxylate | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₂
Molecular Weight: 235.28
Synonyms: tert-Butyl 2-(amino(phenyl)methylene)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(C1=CC=CC=C1)=N)=O)C
Tpsa: 74.21
Logp: 2.04127
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₃O₂
Molecular Weight:
235.28
Synonyms:
tert-Butyl 2-(amino(phenyl)methylene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(C1=CC=CC=C1)=N)=O)C
Tpsa:
74.21
Logp:
2.04127
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CCC1CNC(CCN1C(OC(C)(C)C)=O)=O
Tpsa: 58.64
Logp: 1.522
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CCC1CNC(CCN1C(OC(C)(C)C)=O)=O
Tpsa:
58.64
Logp:
1.522
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₄N₂O₃
Molecular Weight: 292.37
Synonyms: tert-Butyl 3-(2-methoxy-5-methylpyridin-3-yl)-pyrrolidine-1-carboxylate
SMILES: CC1=CC(=C(N=C1)OC)C2CCN(C2)C(=O)OC(C)(C)C
Tpsa: 51.66
Logp: 3.12302
H Acceptors: 4
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:
C₁₆H₂₄N₂O₃
Molecular Weight:
292.37
Synonyms:
tert-Butyl 3-(2-methoxy-5-methylpyridin-3-yl)-pyrrolidine-1-carboxylate
SMILES:
CC1=CC(=C(N=C1)OC)C2CCN(C2)C(=O)OC(C)(C)C
Tpsa:
51.66
Logp:
3.12302
H Acceptors:
4
H Donors:
0
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: C₁₉H₂₈N₂O₂
Molecular Weight: 316.44
Synonyms: 8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1C2CC(NCC3=CC=CC=C3)CC1CC2
Tpsa: 41.57
Logp: 3.7067
H Acceptors: 3
H Donors: 1
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:
C₁₉H₂₈N₂O₂
Molecular Weight:
316.44
Synonyms:
8-Azabicyclo[3.2.1]octane-8-carboxylic acid, 3-[(phenylmethyl)amino]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1C2CC(NCC3=CC=CC=C3)CC1CC2
Tpsa:
41.57
Logp:
3.7067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3