CS-0683799

(r)-3-Amino-n-methyl-4-(phenylthio)butanamide

Manufacturer: ChemScene

CAS Number: 1012059-97-0

Select a Size

Pack Size SKU Availability Price
5g CS-0683799-5g In Stock ₹ 2,69,086.20

CS-0683799 - 5g

₹ 2,69,086.20

In Stock

Quantity

1

Base Price: ₹ 2,69,086.20

GST (18%): ₹ 48,435.516

Total Price: ₹ 3,17,521.716

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂OS

Molecular Weight

224.32

Synonyms

None

SMILES

CNC(=O)C[C@H](CSC1=CC=CC=C1)N

Tpsa

55.12

Logp

1.2421

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AA04948
1012059-97-0 | (R)-3-Amino-N-methyl-4-(phenylthio)butanamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0683799

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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:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
None

SMILES:
CNC(=O)C[C@H](CSC1=CC=CC=C1)N

Tpsa:
55.12

Logp:
1.2421

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0683801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN₃O₄

Molecular Weight:
245.21

Synonyms:
None

SMILES:
C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)CN)O)F

Tpsa:
110.34

Logp:
-1.9083

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0683802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
None

SMILES:
C1=CC2=CC=C(C(=O)N2C=C1)C(=O)O

Tpsa:
58.78

Logp:
0.9977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0683803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₆S

Molecular Weight:
300.33

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O[C@@H]2CO[C@H]3[C@@H]2OC[C@@H]3O

Tpsa:
82.06

Logp:
0.22742

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3