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 ₹ 10,010.52
5g CS-0453800-5g In Stock ₹ 29,004.84

CS-0453800 - 1g

₹ 10,010.52

In Stock

Quantity

1

Base Price: ₹ 10,010.52

GST (18%): ₹ 1,801.894

Total Price: ₹ 11,812.414

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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453800

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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

Img

ChemScene

CS-0453801

--


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

Img

ChemScene

CS-0453802

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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:
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

Img

ChemScene

CS-0453803

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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