CS-0453800
Tert-butyl (E)-2-(butan-2-ylidene)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 57699-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453800-1g | In Stock | ₹ 10,413.00 |
| 5g | CS-0453800-5g | In Stock | ₹ 30,171.00 |
CS-0453800 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,413.00
GST (18%): ₹ 1,874.34
Total Price: ₹ 12,287.34
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂O₂
Molecular Weight
186.25
Synonyms
None
SMILES
CC/C(/C)=N/NC(OC(C)(C)C)=O
Tpsa
50.69
Logp
2.297
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 2-(BUTAN-2-YLIDENE)HYDRAZINECARBOXYLATE / 1g / 448262403 / AB8594 / 95.000 / 57699-47-5 / [null] / 186.255 / C9H18N2O2 | eMolecules | ₹ 16,376.00 | |
 | 57699-47-5 | tert-Butyl 2-(butan-2-ylidene)hydrazinecarboxylate | A2B Chem | ₹ 12,371.00 |
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: C₉H₁₈N₂O₂
Molecular Weight: 186.25
Synonyms: None
SMILES: CC/C(/C)=N/NC(OC(C)(C)C)=O
Tpsa: 50.69
Logp: 2.297
H Acceptors: 3
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:
C₉H₁₈N₂O₂
Molecular Weight:
186.25
Synonyms:
None
SMILES:
CC/C(/C)=N/NC(OC(C)(C)C)=O
Tpsa:
50.69
Logp:
2.297
H Acceptors:
3
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: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: 1-(3-Fluorophenyl)-4-oxocyclohexanecarbonitrile
SMILES: C1=CC(=CC(=C1)F)C2(CCC(=O)CC2)C#N
Tpsa: 40.86
Logp: 2.73018
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:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
1-(3-Fluorophenyl)-4-oxocyclohexanecarbonitrile
SMILES:
C1=CC(=CC(=C1)F)C2(CCC(=O)CC2)C#N
Tpsa:
40.86
Logp:
2.73018
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 1,2-Benzisoxazole-3-carboxylic acid, 4-hydroxy-, methyl ester
SMILES: COC(=O)C1=NOC2=CC=CC(=C21)O
Tpsa: 72.56
Logp: 1.32
H Acceptors: 5
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
1,2-Benzisoxazole-3-carboxylic acid, 4-hydroxy-, methyl ester
SMILES:
COC(=O)C1=NOC2=CC=CC(=C21)O
Tpsa:
72.56
Logp:
1.32
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 2-(2-chlorophenoxy)benzenamine
SMILES: C1=CC=C(C(=C1)Cl)OC2=CC=CC=C2N
Tpsa: 35.25
Logp: 3.7145
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
2-(2-chlorophenoxy)benzenamine
SMILES:
C1=CC=C(C(=C1)Cl)OC2=CC=CC=C2N
Tpsa:
35.25
Logp:
3.7145
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2