CS-0339578

Tert-butyl 2-(1-imino-2-phenoxyethyl)hydrazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1053655-67-6

Select a Size

Pack Size SKU Availability Price
1g CS-0339578-1g In Stock ₹ 17,710.92

CS-0339578 - 1g

₹ 17,710.92

In Stock

Quantity

1

Base Price: ₹ 17,710.92

GST (18%): ₹ 3,187.966

Total Price: ₹ 20,898.886

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉N₃O₃

Molecular Weight

265.31

Synonyms

None

SMILES

CC(C)(OC(NNC(COC1=CC=CC=C1)=N)=O)C

Tpsa

83.44

Logp

2.07197

H Acceptors

4

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX85024
1053655-67-6 | tert-Butyl 2-(1-amino-2-phenoxyethylidene)hydrazinecarboxylate
A2B Chem --

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339578

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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:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CC(C)(OC(NNC(COC1=CC=CC=C1)=N)=O)C

Tpsa:
83.44

Logp:
2.07197

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0339579

--


Purity:
95+%

MDL No:
MFCD07368627

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₂₁N₃O₂S

Molecular Weight:
355.45

Synonyms:
Pioglitazone 2-imine

SMILES:
CCC1=CN=C(CCOC2=CC=C(CC3C(NC(S3)=N)=O)C=C2)C=C1

Tpsa:
75.07

Logp:
2.97437

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0339580

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
3-methyl-4-chloropropiophenone

SMILES:
CCC(=O)C1=CC=C(C(=C1)C)Cl

Tpsa:
17.07

Logp:
3.24112

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0339581

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
CCCN1C=CC(=N1)C(=O)N

Tpsa:
60.91

Logp:
0.392

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3