CS-0231727

N-{2-[(2-Aminophenyl)formamido]ethyl}acetamide

Manufacturer: ChemScene

CAS Number: 1155984-88-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0231727-50mg In Stock ₹ 20,448.84
100mg CS-0231727-100mg In Stock ₹ 30,630.48
250mg CS-0231727-250mg In Stock ₹ 43,892.28
500mg CS-0231727-500mg In Stock ₹ 69,132.48
1g CS-0231727-1g In Stock ₹ 88,469.04
5g CS-0231727-5g In Stock ₹ 2,56,337.76

CS-0231727 - 50mg

₹ 20,448.84

In Stock

Quantity

1

Base Price: ₹ 20,448.84

GST (18%): ₹ 3,680.791

Total Price: ₹ 24,129.631

Purity

95%

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(NCCNC(C1=CC=CC=C1N)=O)=O

Tpsa

84.22

Logp

0.1347

H Acceptors

3

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV46468
1155984-88-5 | N-{2-[(2-aminophenyl)formamido]ethyl}acetamide
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0231727

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Purity:
95%

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(NCCNC(C1=CC=CC=C1N)=O)=O

Tpsa:
84.22

Logp:
0.1347

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0231728

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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:
C₁₁H₉ClN₂OS

Molecular Weight:
252.72

Synonyms:
None

SMILES:
O=C1C(CCC2)=C2N=C(C3=CC=C(Cl)S3)N1

Tpsa:
45.75

Logp:
2.6405

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0231729

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
2-(1H-indol-5-yl)propan-2-ol

SMILES:
CC(O)(C1=CC2=C(NC=C2)C=C1)C

Tpsa:
36.02

Logp:
2.3953

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0231730

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂N₃O

Molecular Weight:
227.21

Synonyms:
None

SMILES:
O=C(NC1CC1)C2=CC(F)=C(NN)C(F)=C2

Tpsa:
67.15

Logp:
1.1426

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3