CS-0292498

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

Manufacturer: ChemScene

CAS Number: 1485732-03-3

Select a Size

Pack Size SKU Availability Price
5g CS-0292498-5g In Stock ₹ 3,35,138.52

CS-0292498 - 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=C(Br)C=CS1

Tpsa

69.11

Logp

0.8657

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0292500

--

Img

ChemScene

CS-0292895

--

Img

ChemScene

CS-0292896

--

Img

ChemScene

CS-0292786

--

Img

ChemScene

CS-0292788

--

Img

ChemScene

CS-0292766

--

Img

ChemScene

CS-0288463

--

Img

ChemScene

CS-0289463

--

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

Img

ChemScene

CS-0292498

--


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=C(Br)C=CS1

Tpsa:
69.11

Logp:
0.8657

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClN₃O

Molecular Weight:
199.64

Synonyms:
None

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

Tpsa:
82

Logp:
0.0901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292500

--


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(Br)=CS1

Tpsa:
69.11

Logp:
0.8657

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292501

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(N)C(N)CC1=CC(C)=NN1C

Tpsa:
86.93

Logp:
-0.91638

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3