CS-0292786

(S)-3-Amino-3-(4-bromothiophen-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1306166-18-6

Select a Size

Pack Size SKU Availability Price
1g CS-0292786-1g In Stock ₹ 73,324.92

CS-0292786 - 1g

₹ 73,324.92

In Stock

Quantity

1

Base Price: ₹ 73,324.92

GST (18%): ₹ 13,198.486

Total Price: ₹ 86,523.406

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[C@H](N)C1=CC(Br)=CS1

Tpsa

69.11

Logp

1.3858

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

Img

ChemScene

CS-0292786

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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[C@H](N)C1=CC(Br)=CS1

Tpsa:
69.11

Logp:
1.3858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292787

--


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[C@H](N)C1=CC(Cl)=CS1

Tpsa:
69.11

Logp:
1.2767

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292788

--


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[C@H](N)C1=CC=C(Br)S1

Tpsa:
69.11

Logp:
1.3858

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292789

--


Purity:
95%

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:
CID 29060012

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

Tpsa:
69.11

Logp:
0.87022

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3