CS-0946493

(R)-2-((Tert-butoxycarbonyl)amino)-3-(thiazol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1354970-48-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0946493-50mg In Stock ₹ 28,149.24
100mg CS-0946493-100mg In Stock ₹ 42,181.08
250mg CS-0946493-250mg In Stock ₹ 59,977.56
500mg CS-0946493-500mg In Stock ₹ 94,800.48
1g CS-0946493-1g In Stock ₹ 1,21,409.64
5g CS-0946493-5g In Stock ₹ 3,52,336.08
10g CS-0946493-10g In Stock ₹ 5,22,343.80

CS-0946493 - 50mg

₹ 28,149.24

In Stock

Quantity

1

Base Price: ₹ 28,149.24

GST (18%): ₹ 5,066.863

Total Price: ₹ 33,216.103

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₄S

Molecular Weight

272.32

Synonyms

None

SMILES

[C@H](CC1=NC=CS1)(NC(OC(C)(C)C)=O)C(O)=O

Tpsa

88.52

Logp

1.6635

H Acceptors

5

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0946493

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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:
C₁₁H₁₆N₂O₄S

Molecular Weight:
272.32

Synonyms:
None

SMILES:
[C@H](CC1=NC=CS1)(NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
88.52

Logp:
1.6635

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0946494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=S1(=O)N(CCC1)C2=CC([C@H](C)N)=CC=C2

Tpsa:
63.4

Logp:
1.2462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0946495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₅S₂

Molecular Weight:
292.33

Synonyms:
None

SMILES:
O=C(O)CNS(=O)(=O)C=1SC(=CC1)CNC(=O)C

Tpsa:
112.57

Logp:
-0.2529

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0946496

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrClNO₃S

Molecular Weight:
324.58

Synonyms:
None

SMILES:
O=C1NC2=CC(Br)=C(C=C2CC1)S(=O)(=O)Cl

Tpsa:
63.24

Logp:
2.2613

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1