CS-0721243

2-(4-(N-Hydroxycarbamimidoyl)phenyl)-2-methylpropanamide

Manufacturer: ChemScene

CAS Number: 1388214-89-8

Select a Size

Pack Size SKU Availability Price
5g CS-0721243-5g In Stock ₹ 73,838.28

CS-0721243 - 5g

₹ 73,838.28

In Stock

Quantity

1

Base Price: ₹ 73,838.28

GST (18%): ₹ 13,290.89

Total Price: ₹ 87,129.17

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

None

SMILES

CC(C)(C(N)=O)C1=CC=C(C=C1)C(\N)=N\O

Tpsa

101.7

Logp

0.544

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AE63105
1388214-89-8 | 2-(4-(N-Hydroxycarbamimidoyl)phenyl)-2-methylpropanamide
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-0721243

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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:
None

SMILES:
CC(C)(C(N)=O)C1=CC=C(C=C1)C(\N)=N\O

Tpsa:
101.7

Logp:
0.544

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0721244

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₄

Molecular Weight:
199.20

Synonyms:
None

SMILES:
COC(=O)C1CN(CCC1=O)C(C)=O

Tpsa:
63.68

Logp:
-0.4031

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0721245

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₅

Molecular Weight:
315.32

Synonyms:
None

SMILES:
COC1=C(C=CC=C1)[C@@H](NC(=O)OCC1=CC=CC=C1)C(O)=O

Tpsa:
84.86

Logp:
2.7473

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0721246

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀O₂

Molecular Weight:
184.28

Synonyms:
None

SMILES:
CCCCCCC#CC(OC)OC

Tpsa:
18.46

Logp:
2.5791

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6