CS-0243927

Rel-(2r)-2-(3,5-dimethyl-1,2-oxazole-4-sulfonamido)propanoic acid

Manufacturer: ChemScene

CAS Number: 1308995-19-8

Select a Size

Pack Size SKU Availability Price
1g CS-0243927-1g In Stock ₹ 1,26,799.92
5g CS-0243927-5g In Stock ₹ 3,52,507.20
10g CS-0243927-10g In Stock ₹ 5,18,921.40

CS-0243927 - 1g

₹ 1,26,799.92

In Stock

Quantity

1

Base Price: ₹ 1,26,799.92

GST (18%): ₹ 22,823.986

Total Price: ₹ 1,49,623.906

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₅S

Molecular Weight

248.26

Synonyms

None

SMILES

C[C@@H](NS(=O)(C1=C(C)ON=C1C)=O)C(O)=O

Tpsa

109.5

Logp

0.04284

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL66062
1308995-19-8 | rel-(2R)-2-(3,5-dimethyl-1,2-oxazole-4-sulfonamido)propanoicacid
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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-0243927

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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:
C₈H₁₂N₂O₅S

Molecular Weight:
248.26

Synonyms:
None

SMILES:
C[C@@H](NS(=O)(C1=C(C)ON=C1C)=O)C(O)=O

Tpsa:
109.5

Logp:
0.04284

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0243928

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆Br₂O₃S

Molecular Weight:
329.99

Synonyms:
None

SMILES:
COC1=C(C(=O)OC)SC(=C1Br)Br

Tpsa:
35.53

Logp:
3.0683

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0243929

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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:
C₁₀H₆ClNOS

Molecular Weight:
223.68

Synonyms:
None

SMILES:
O=CC1=CN=C(C2=CC=CC(Cl)=C2)S1

Tpsa:
29.96

Logp:
3.276

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0243930

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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:
C₁₂H₁₄FNO₃

Molecular Weight:
239.24

Synonyms:
None

SMILES:
CC(C)[C@@H](NC(C1=CC=C(F)C=C1)=O)C(O)=O

Tpsa:
66.4

Logp:
1.6647

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4