CS-0339568

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

Manufacturer: ChemScene

CAS Number: 1053657-97-8

Select a Size

Pack Size SKU Availability Price
1g CS-0339568-1g In Stock ₹ 17,454.24

CS-0339568 - 1g

₹ 17,454.24

In Stock

Quantity

1

Base Price: ₹ 17,454.24

GST (18%): ₹ 3,141.763

Total Price: ₹ 20,596.003

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇N₃O₃

Molecular Weight

333.43

Synonyms

None

SMILES

CC(C)(OC(NNC(COC1=CC=CC=C1)=NC2CCCC2)=O)C

Tpsa

71.95

Logp

3.4358

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX84333
1053657-97-8 | N'-[1-Cyclopentylamino-2-phenylidene]hydrazine carboxylic acid tert-butyl ester
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-0339568

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇N₃O₃

Molecular Weight:
333.43

Synonyms:
None

SMILES:
CC(C)(OC(NNC(COC1=CC=CC=C1)=NC2CCCC2)=O)C

Tpsa:
71.95

Logp:
3.4358

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339570

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₉N₃O₃

Molecular Weight:
347.45

Synonyms:
None

SMILES:
CC(C)(OC(NNC(CC1=CC=C(OC)C=C1)=NC2CCCC2)=O)C

Tpsa:
71.95

Logp:
3.6081

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0339572

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O₂

Molecular Weight:
227.30

Synonyms:
None

SMILES:
CCC(NNC(OC(C)(C)C)=O)=NC1CC1

Tpsa:
62.72

Logp:
1.9866

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0339573

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃S

Molecular Weight:
263.31

Synonyms:
[2-(3-Methoxybenzyl)-1,3-thiazol-4-yl]acetic acid

SMILES:
COC1=CC=CC(=C1)CC2=NC(=CS2)CC(=O)O

Tpsa:
59.42

Logp:
2.3696

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5