CS-0451088
Tert-butyl 2-(pyridin-2-ylmethylene)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 328011-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0451088-1g | In Stock | ₹ 9,326.04 |
CS-0451088 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
(E)-tert-butyl 2-(pyridin-2-ylmethylene)hydrazinecarboxylate
SMILES
CC(C)(OC(NN=CC1=CC=CC=N1)=O)C
Tpsa
63.58
Logp
1.9402
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / (E)-TERT-BUTYL 2-(PYRIDIN-2-YLMETHYLENE)HYDRAZINECARBOXYLATE / 0.25g / 268503162 / 80237 / 97.000 / 328011-57-0 / MFCD00740432 / 221.260 / C11H15N3O2 | eMolecules | ₹ 6,801.16 | |
 | 328011-57-0 | (E)-tert-Butyl 2-(pyridin-2-ylmethylene)hydrazinecarboxylate | A2B Chem | ₹ 6,331.44 - ₹ 9,753.84 |
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-P330-P362+P364-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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: (E)-tert-butyl 2-(pyridin-2-ylmethylene)hydrazinecarboxylate
SMILES: CC(C)(OC(NN=CC1=CC=CC=N1)=O)C
Tpsa: 63.58
Logp: 1.9402
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
(E)-tert-butyl 2-(pyridin-2-ylmethylene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NN=CC1=CC=CC=N1)=O)C
Tpsa:
63.58
Logp:
1.9402
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₃
Molecular Weight: 164.12
Synonyms: 2,1,3-benzoxadiazole-4-carboxylic acid
SMILES: C1=CC2=NON=C2C(=C1)C(=O)O
Tpsa: 76.22
Logp: 0.921
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₃
Molecular Weight:
164.12
Synonyms:
2,1,3-benzoxadiazole-4-carboxylic acid
SMILES:
C1=CC2=NON=C2C(=C1)C(=O)O
Tpsa:
76.22
Logp:
0.921
H Acceptors:
4
H Donors:
1
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: C₇H₁₄O
Molecular Weight: 114.19
Synonyms: 2-Methyl-5-hexen-3-ol
SMILES: C=CCC(C(C)C)O
Tpsa: 20.23
Logp: 1.5794
H Acceptors: 1
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:
C₇H₁₄O
Molecular Weight:
114.19
Synonyms:
2-Methyl-5-hexen-3-ol
SMILES:
C=CCC(C(C)C)O
Tpsa:
20.23
Logp:
1.5794
H Acceptors:
1
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: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 1,2,3,4-tetrahydroisoquinolin-7-ol,hydrobromide
SMILES: C1=C2CCNCC2=CC(=C1)O.Br
Tpsa: 32.26
Logp: 1.6158
H Acceptors: 2
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:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
1,2,3,4-tetrahydroisoquinolin-7-ol,hydrobromide
SMILES:
C1=C2CCNCC2=CC(=C1)O.Br
Tpsa:
32.26
Logp:
1.6158
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0