CS-0277238

N-(4-((Cyclopropylmethyl)amino)phenyl)acetamide

Manufacturer: ChemScene

CAS Number: 1156170-59-0

Select a Size

Pack Size SKU Availability Price
5g CS-0277238-5g In Stock ₹ 2,45,386.08

CS-0277238 - 5g

₹ 2,45,386.08

In Stock

Quantity

1

Base Price: ₹ 2,45,386.08

GST (18%): ₹ 44,169.494

Total Price: ₹ 2,89,555.574

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O

Molecular Weight

204.27

Synonyms

None

SMILES

CC(NC1=CC=C(NCC2CC2)C=C1)=O

Tpsa

41.13

Logp

2.4669

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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-0277238

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
CC(NC1=CC=C(NCC2CC2)C=C1)=O

Tpsa:
41.13

Logp:
2.4669

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0277239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₃S

Molecular Weight:
228.27

Synonyms:
N-[4-(methanesulfonamido)phenyl]acetamide

SMILES:
CC(NC1=CC=C(NS(=O)(C)=O)C=C1)=O

Tpsa:
75.27

Logp:
1.0165

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0277240

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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:
C₁₁H₁₆N₂O₃S

Molecular Weight:
256.32

Synonyms:
None

SMILES:
CC(NC1=CC=C(NS(=O)(CCC)=O)C=C1)=O

Tpsa:
75.27

Logp:
1.7967

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0277241

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₄

Molecular Weight:
196.16

Synonyms:
4-hydroxy-3-nitroacetanilide

SMILES:
CC(NC1=CC=C(O)C([N+]([O-])=O)=C1)=O

Tpsa:
92.47

Logp:
1.2588

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2