CS-0261933

2-Amino-3-({[(5-methyl-1,2-oxazol-3-yl)carbamoyl]methyl}sulfanyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1189562-95-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0261933-50mg In Stock ₹ 21,133.32
100mg CS-0261933-100mg In Stock ₹ 31,229.40
250mg CS-0261933-250mg In Stock ₹ 44,576.76
500mg CS-0261933-500mg In Stock ₹ 70,330.32
1g CS-0261933-1g In Stock ₹ 90,265.80
5g CS-0261933-5g In Stock ₹ 2,61,471.36

CS-0261933 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃N₃O₄S

Molecular Weight

259.28

Synonyms

None

SMILES

O=C(O)C(N)CSCC(NC1=NOC(C)=C1)=O

Tpsa

118.45

Logp

0.06662

H Acceptors

6

H Donors

3

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-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0261933

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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:
C₉H₁₃N₃O₄S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=C(O)C(N)CSCC(NC1=NOC(C)=C1)=O

Tpsa:
118.45

Logp:
0.06662

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0261934

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FN₃O₂S

Molecular Weight:
241.24

Synonyms:
None

SMILES:
O=S(C1=CC=C(N2N=CC=C2)C(F)=C1)(N)=O

Tpsa:
77.98

Logp:
0.6588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0261935

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂FNO

Molecular Weight:
193.22

Synonyms:
None

SMILES:
O=CC1=CC(F)=CC=C1N(C2CC2)C

Tpsa:
20.31

Logp:
2.2368

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0261936

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
OC(C1CCCC1)CN.[H]Cl

Tpsa:
46.25

Logp:
0.918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2