CS-0292377

(S)-2-Amino-N-(2-hydroxyethyl)-N-methyl-4-(methylthio)butanamide

Manufacturer: ChemScene

CAS Number: 1292946-15-6

Select a Size

Pack Size SKU Availability Price
1g CS-0292377-1g In Stock ₹ 1,80,189.36
2.5g CS-0292377-2.5g In Stock ₹ 3,52,678.32
5g CS-0292377-5g In Stock ₹ 5,21,659.32
10g CS-0292377-10g In Stock ₹ 7,73,205.72

CS-0292377 - 1g

₹ 1,80,189.36

In Stock

Quantity

1

Base Price: ₹ 1,80,189.36

GST (18%): ₹ 32,434.085

Total Price: ₹ 2,12,623.445

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O₂S

Molecular Weight

206.31

Synonyms

(2S)-2-amino-N-(2-hydroxyethyl)-N-methyl-4-(methylsulfanyl)butanamide

SMILES

O=C(N(CCO)C)[C@@H](N)CCSC

Tpsa

66.56

Logp

-0.4825

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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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-0292377

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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:
C₈H₁₈N₂O₂S

Molecular Weight:
206.31

Synonyms:
(2S)-2-amino-N-(2-hydroxyethyl)-N-methyl-4-(methylsulfanyl)butanamide

SMILES:
O=C(N(CCO)C)[C@@H](N)CCSC

Tpsa:
66.56

Logp:
-0.4825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0292378

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClFNO₂

Molecular Weight:
259.70

Synonyms:
None

SMILES:
O=C(N(CCO)CCC)C1=CC(Cl)=CC=C1F

Tpsa:
40.54

Logp:
2.3236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0292379

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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:
C₁₂H₁₆INO₂

Molecular Weight:
333.17

Synonyms:
None

SMILES:
O=C(N(CCO)CCC)C1=CC=CC=C1I

Tpsa:
40.54

Logp:
2.1357

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0292380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
O=C(N(CCO)CCC)NC1=CC=CC(OC)=C1

Tpsa:
61.8

Logp:
1.9314

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6