CS-0364864
Tert-butyl 2-(imino(naphthalen-2-yl)methyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053655-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364864-1g | In Stock | ₹ 17,454.24 |
CS-0364864 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₃O₂
Molecular Weight
285.34
Synonyms
tert-Butyl 2-(amino(naphthalen-2-yl)methylene)hydrazinecarboxylate
SMILES
CC(C)(OC(NNC(C1=CC2=CC=CC=C2C=C1)=N)=O)C
Tpsa
74.21
Logp
3.19447
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053655-99-4 | tert-Butyl 2-(amino(naphthalen-2-yl)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: C₁₆H₁₉N₃O₂
Molecular Weight: 285.34
Synonyms: tert-Butyl 2-(amino(naphthalen-2-yl)methylene)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(C1=CC2=CC=CC=C2C=C1)=N)=O)C
Tpsa: 74.21
Logp: 3.19447
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:
C₁₆H₁₉N₃O₂
Molecular Weight:
285.34
Synonyms:
tert-Butyl 2-(amino(naphthalen-2-yl)methylene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(C1=CC2=CC=CC=C2C=C1)=N)=O)C
Tpsa:
74.21
Logp:
3.19447
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: C₁₂H₂₁NO₃
Molecular Weight: 227.30
Synonyms: 2-ISOBUTYLCARBAMOYL-CYCLOHEXANECARBOXYLIC ACID
SMILES: CC(CNC(C1CCCCC1C(O)=O)=O)C
Tpsa: 66.4
Logp: 1.6496
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₃
Molecular Weight:
227.30
Synonyms:
2-ISOBUTYLCARBAMOYL-CYCLOHEXANECARBOXYLIC ACID
SMILES:
CC(CNC(C1CCCCC1C(O)=O)=O)C
Tpsa:
66.4
Logp:
1.6496
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂OS
Molecular Weight: 196.27
Synonyms: 2-ISOBUTYLSULFANYL-PYRIMIDINE-5-CARBALDEHYDE
SMILES: CC(C)CSC1=NC=C(C=N1)C=O
Tpsa: 42.85
Logp: 2.0372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂OS
Molecular Weight:
196.27
Synonyms:
2-ISOBUTYLSULFANYL-PYRIMIDINE-5-CARBALDEHYDE
SMILES:
CC(C)CSC1=NC=C(C=N1)C=O
Tpsa:
42.85
Logp:
2.0372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂
Molecular Weight: 168.19
Synonyms: [3]isoquinolyl-acetonitrile
SMILES: C1=CC2=CC(=NC=C2C=C1)CC#N
Tpsa: 36.68
Logp: 2.30088
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂
Molecular Weight:
168.19
Synonyms:
[3]isoquinolyl-acetonitrile
SMILES:
C1=CC2=CC(=NC=C2C=C1)CC#N
Tpsa:
36.68
Logp:
2.30088
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1