CS-0935592

2-Amino-2-phenyl-N-(thiophen-2-ylmethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1218009-07-4

Select a Size

Pack Size SKU Availability Price
5g CS-0935592-5g In Stock ₹ 1,00,789.68

CS-0935592 - 5g

₹ 1,00,789.68

In Stock

Quantity

1

Base Price: ₹ 1,00,789.68

GST (18%): ₹ 18,142.142

Total Price: ₹ 1,18,931.822

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₄N₂OS

Molecular Weight

246.33

Synonyms

None

SMILES

O=C(NCC=1SC=CC1)C(N)C=2C=CC=CC2

Tpsa

55.12

Logp

2.0643

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV48489
1218009-07-4 | 2-amino-2-phenyl-N-(thiophen-2-ylmethyl)acetamide
A2B Chem ₹ 30,459.36 - ₹ 81,025.32

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0935592

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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:
C₁₃H₁₄N₂OS

Molecular Weight:
246.33

Synonyms:
None

SMILES:
O=C(NCC=1SC=CC1)C(N)C=2C=CC=CC2

Tpsa:
55.12

Logp:
2.0643

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0935593

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O

Molecular Weight:
262.39

Synonyms:
None

SMILES:
O=C(N(CC=1C=CC=CC1C)CC)C(N)CC(C)C

Tpsa:
46.33

Logp:
2.71692

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0935594

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₂O

Molecular Weight:
248.36

Synonyms:
None

SMILES:
N(C([C@H](CC(C)C)N)=O)(CC1=CC=CC=C1)CC

Tpsa:
46.33

Logp:
2.4085

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0935595

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O

Molecular Weight:
166.22

Synonyms:
None

SMILES:
[C@@H](CCO)(N)C1=CC=C(N)C=C1

Tpsa:
72.27

Logp:
0.651

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3