CS-0296134

2-Amino-N-(1-(2,5-dimethylthiophen-3-yl)ethyl)butanamide

Manufacturer: ChemScene

CAS Number: 1218434-43-5

Select a Size

Pack Size SKU Availability Price
5g CS-0296134-5g In Stock ₹ 2,39,311.32

CS-0296134 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₀N₂OS

Molecular Weight

240.37

Synonyms

None

SMILES

CCC(N)C(NC(C1=C(C)SC(C)=C1)C)=O

Tpsa

55.12

Logp

2.27944

H Acceptors

3

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-0296134

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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:
C₁₂H₂₀N₂OS

Molecular Weight:
240.37

Synonyms:
None

SMILES:
CCC(N)C(NC(C1=C(C)SC(C)=C1)C)=O

Tpsa:
55.12

Logp:
2.27944

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0296135

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
None

SMILES:
CCC(N)C(NC(C1=CC=C(C)C=C1)CC)=O

Tpsa:
55.12

Logp:
2.29962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0296136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂N₂O

Molecular Weight:
242.27

Synonyms:
None

SMILES:
CCC(N)C(NC(C1=CC=C(F)C=C1F)C)=O

Tpsa:
55.12

Logp:
1.8793

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0296137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CCC(N)C(NC(C1=CC=CC=C1)C)=O

Tpsa:
55.12

Logp:
1.6011

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4