CS-W012669

(S)-2-((S)-2-Amino-3-methylbutanamido)-4-(methylthio)butanoic acid

Manufacturer: ChemScene

CAS Number: 14486-09-0

Select a Size

Pack Size SKU Availability Price
100mg CS-W012669-100mg In Stock ₹ 9,069.36
250mg CS-W012669-250mg In Stock ₹ 15,229.68
1g CS-W012669-1g In Stock ₹ 40,555.44

CS-W012669 - 100mg

₹ 9,069.36

In Stock

Quantity

1

Base Price: ₹ 9,069.36

GST (18%): ₹ 1,632.485

Total Price: ₹ 10,701.845

Purity

98%

MDL No

MFCD00038288

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₃S

Molecular Weight

248.34

Synonyms

None

SMILES

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

Tpsa

92.42

Logp

0.2922

H Acceptors

4

H Donors

3

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AA72695
14486-09-0 | (S)-2-((S)-2-Amino-3-methylbutanamido)-4-(methylthio)butanoic acid
A2B Chem ₹ 4,791.36

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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-H412

Precautionary Statements

P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W012669

--


Purity:
98%

MDL No:
MFCD00038288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₃S

Molecular Weight:
248.34

Synonyms:
None

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

Tpsa:
92.42

Logp:
0.2922

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-W012670

--


Purity:
98%

MDL No:
MFCD00583856

Storage:
4°C

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

Molecular Formula:
C₁₅H₂₀O₃

Molecular Weight:
248.32

Synonyms:
None

SMILES:
O=C(C=CC1=CC=C(C=C1)OC)OCCC(C)C

Tpsa:
35.53

Logp:
3.2977

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W012673

--


Purity:
98%

MDL No:
MFCD01318342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(N1CCCCN2C(C=CC2=O)=O)C=CC1=O

Tpsa:
74.76

Logp:
-0.3834

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-W012674

--


Purity:
98%

MDL No:
MFCD00017994

Storage:
4°C

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

Molecular Formula:
C₉H₇F₃N₂O₃

Molecular Weight:
248.16

Synonyms:
4'-Nitro-3'-(trifluoromethyl)acetanilide

SMILES:
CC(NC1=CC=C(C(C(F)(F)F)=C1)[N+]([O-])=O)=O

Tpsa:
72.24

Logp:
2.572

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2