CS-0679363

(4R)-4-[[(1,1-Dimethylethoxy)carbonyl]amino]-6-(methylthio)hexanoic acid

Manufacturer: ChemScene

CAS Number: 943750-65-0

Select a Size

Pack Size SKU Availability Price
5g CS-0679363-5g In Stock ₹ 2,86,882.68

CS-0679363 - 5g

₹ 2,86,882.68

In Stock

Quantity

1

Base Price: ₹ 2,86,882.68

GST (18%): ₹ 51,638.882

Total Price: ₹ 3,38,521.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO₄S

Molecular Weight

277.38

Synonyms

None

SMILES

CC(C)(C)OC(N[C@@H](CCSC)CCC(O)=O)=O

Tpsa

52.81

Logp

-1.0363

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI63069
943750-65-0 | 5-(4-Methylpiperazin-1-yl)pyrazin-2-amine
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-0679363

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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:
C₁₂H₂₃NO₄S

Molecular Weight:
277.38

Synonyms:
None

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

Tpsa:
52.81

Logp:
-1.0363

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0679364

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FN

Molecular Weight:
139.17

Synonyms:
None

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

Tpsa:
26.02

Logp:
1.6559

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0679365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄ClNO

Molecular Weight:
235.71

Synonyms:
None

SMILES:
CC1=C(C(=NC2=CC=CC=C12)C)C(=O)C.Cl

Tpsa:
29.96

Logp:
3.47604

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0679366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClFO

Molecular Weight:
267.52

Synonyms:
None

SMILES:
CC(C)OC1=C(C=CC(=C1F)Br)Cl

Tpsa:
9.23

Logp:
4.0288

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2