CS-0120861

Benzyl (2-((4-aminophenyl)amino)-2-oxoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 765236-54-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0120861-250mg In Stock ₹ 10,866.12
1g CS-0120861-1g In Stock ₹ 21,390.00
5g CS-0120861-5g In Stock ₹ 63,228.84

CS-0120861 - 250mg

₹ 10,866.12

In Stock

Quantity

1

Base Price: ₹ 10,866.12

GST (18%): ₹ 1,955.902

Total Price: ₹ 12,822.022

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N₃O₃

Molecular Weight

299.32

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)NCC(NC2=CC=C(N)C=C2)=O

Tpsa

93.45

Logp

2.1337

H Acceptors

4

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BA57813
765236-54-2 | Carbamic acid, N-[2-[(4-aminophenyl)amino]-2-oxoethyl]-, phenylmethylester
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

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Img

ChemScene

CS-0120861

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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:
C₁₆H₁₇N₃O₃

Molecular Weight:
299.32

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)NCC(NC2=CC=C(N)C=C2)=O

Tpsa:
93.45

Logp:
2.1337

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0120863

--


Purity:
97%

MDL No:
MFCD07658196

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃

Molecular Weight:
196.20

Synonyms:
2-(4-amino-2-methoxy-phenoxy)ethanamide

SMILES:
O=C(N)COC1=CC=C(N)C=C1OC

Tpsa:
87.57

Logp:
0.1415

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0120864

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Purity:
97%

MDL No:
MFCD06662308

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃ClN₂O₂

Molecular Weight:
276.72

Synonyms:
SBB006766

SMILES:
O=C(NC1=CC=C(Cl)C=C1)COC2=CC=C(N)C=C2

Tpsa:
64.35

Logp:
2.9397

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0120866

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃IN₂O

Molecular Weight:
221.98

Synonyms:
None

SMILES:
O=CC1=C(I)NC=N1

Tpsa:
45.75

Logp:
0.8268

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1