CS-0590676

Benzyl (2-((2-amino-2-oxoethyl)amino)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 6422-35-1

Select a Size

Pack Size SKU Availability Price
10g CS-0590676-10g In Stock ₹ 82,479.84
50g CS-0590676-50g In Stock ₹ 1,01,645.28

CS-0590676 - 10g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

MFCD00047893

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃O₄

Molecular Weight

265.27

Synonyms

None

SMILES

C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)N

Tpsa

110.52

Logp

-0.4857

H Acceptors

4

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG68808
6422-35-1 | Benzyl (2-((2-amino-2-oxoethyl)amino)-2-oxoethyl)carbamate
A2B Chem --

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-0590676

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Purity:
98%

MDL No:
MFCD00047893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₄

Molecular Weight:
265.27

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)NCC(=O)NCC(=O)N

Tpsa:
110.52

Logp:
-0.4857

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0590677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Br₂F₆

Molecular Weight:
371.90

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1Br)Br)C(F)(F)F)C(F)(F)F

Tpsa:
0

Logp:
5.2492

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0590678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₄O

Molecular Weight:
234.29

Synonyms:
None

SMILES:
OC(C1=CC=CC=C1)C2=C3C=CC=CC3=CC=C2

Tpsa:
20.23

Logp:
3.9215

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0590679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1C=C(C=C2)O)C

Tpsa:
33.12

Logp:
2.55724

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0