CS-0292762

(R)-3-Amino-3-(3-methylthiophen-2-yl)propanamide

Manufacturer: ChemScene

CAS Number: 1307159-28-9

Select a Size

Pack Size SKU Availability Price
5g CS-0292762-5g In Stock ₹ 3,35,395.20

CS-0292762 - 5g

₹ 3,35,395.20

In Stock

Quantity

1

Base Price: ₹ 3,35,395.20

GST (18%): ₹ 60,371.136

Total Price: ₹ 3,95,766.336

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂OS

Molecular Weight

184.26

Synonyms

None

SMILES

O=C(N)C[C@@H](N)C1=C(C)C=CS1

Tpsa

69.11

Logp

0.93172

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-0292762

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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:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
O=C(N)C[C@@H](N)C1=C(C)C=CS1

Tpsa:
69.11

Logp:
0.93172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292763

--


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[C@@H](N)C1=C(C)N(C)N=C1

Tpsa:
86.93

Logp:
-0.39628

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292764

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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:
C₉H₁₄N₂OS

Molecular Weight:
198.29

Synonyms:
None

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

Tpsa:
69.11

Logp:
1.24014

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

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CS-0292765

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈Br₂N₂O₂

Molecular Weight:
311.96

Synonyms:
None

SMILES:
O=C(N)C[C@@H](N)C1=CC(Br)=C(Br)O1

Tpsa:
82.25

Logp:
1.6798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3