CS-0292502

2-Amino-3-(5-bromothiophen-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1496412-24-8

Select a Size

Pack Size SKU Availability Price
5g CS-0292502-5g In Stock ₹ 3,35,138.52

CS-0292502 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉BrN₂OS

Molecular Weight

249.13

Synonyms

None

SMILES

O=C(N)C(N)CC1=CC=C(Br)S1

Tpsa

69.11

Logp

0.8657

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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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

Show Difference

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ChemScene

CS-0292502

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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:
C₇H₉BrN₂OS

Molecular Weight:
249.13

Synonyms:
None

SMILES:
O=C(N)C(N)CC1=CC=C(Br)S1

Tpsa:
69.11

Logp:
0.8657

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292503

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
O=C(N)C(N)CC1=CC=C(Cl)C=C1

Tpsa:
69.11

Logp:
0.6951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292504

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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:
C₇H₉ClN₂OS

Molecular Weight:
204.68

Synonyms:
None

SMILES:
O=C(N)C(N)CC1=CC=C(Cl)S1

Tpsa:
69.11

Logp:
0.7566

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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CS-0292506

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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:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(N)C(N)CC1=CC=CC(C)=C1

Tpsa:
69.11

Logp:
0.35012

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3