CS-0657093

(2s,3r)-3-(5-Methylpyrimidin-2-yl)butane-2-sulfonamide

Manufacturer: ChemScene

CAS Number: 2050017-52-0

Select a Size

Pack Size SKU Availability Price
1g CS-0657093-1g In Stock ₹ 6,50,256.00

CS-0657093 - 1g

₹ 6,50,256.00

In Stock

Quantity

1

Base Price: ₹ 6,50,256.00

GST (18%): ₹ 1,17,046.08

Total Price: ₹ 7,67,302.08

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃O₂S

Molecular Weight

229.30

Synonyms

None

SMILES

C[C@H](S(=O)(N)=O)[C@@H](C1=NC=C(C)C=N1)C

Tpsa

85.94

Logp

0.56552

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH70017
2050017-52-0 | (2S,3R)-3-(5-methylpyrimidin-2-yl)butane-2-sulfonamide
A2B Chem --

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

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Img

ChemScene

CS-0657093

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₅N₃O₂S

Molecular Weight:
229.30

Synonyms:
None

SMILES:
C[C@H](S(=O)(N)=O)[C@@H](C1=NC=C(C)C=N1)C

Tpsa:
85.94

Logp:
0.56552

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0657094

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Purity:
98%

MDL No:
MFCD18855448

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CCOC(=O)C(C)(C)C1=CC=NC=C1

Tpsa:
39.19

Logp:
1.9223

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0657095

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Purity:
98%

MDL No:
MFCD18257170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO₂S

Molecular Weight:
262.11

Synonyms:
None

SMILES:
C1=CC2=C(C=CN=C2Cl)C=C1S(=O)(=O)Cl

Tpsa:
47.03

Logp:
2.8157

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0657096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
CCCCOC1=C(C=CC(=C1)[N+](=O)[O-])OC

Tpsa:
61.6

Logp:
2.7823

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6