CS-0671204

2-(4-(Methylsulfonyl)phenyl)-3-(tetrahydro-2h-pyran-4-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 745053-22-9

Select a Size

Pack Size SKU Availability Price
5g CS-0671204-5g In Stock ₹ 1,97,130.24

CS-0671204 - 5g

₹ 1,97,130.24

In Stock

Quantity

1

Base Price: ₹ 1,97,130.24

GST (18%): ₹ 35,483.443

Total Price: ₹ 2,32,613.683

Purity

98%

MDL No

MFCD11226230

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀O₅S

Molecular Weight

312.38

Synonyms

None

SMILES

CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCOCC2)C(=O)O

Tpsa

80.67

Logp

2.075

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH45298
745053-22-9 | 2-[4-(METHANESULFONYL)PHENYL]-3-(TETRAHYDROPYRAN-4-YL)PROPIONIC ACID
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-0671204

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Purity:
98%

MDL No:
MFCD11226230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀O₅S

Molecular Weight:
312.38

Synonyms:
None

SMILES:
CS(=O)(=O)C1=CC=C(C=C1)C(CC2CCOCC2)C(=O)O

Tpsa:
80.67

Logp:
2.075

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0671205

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClNO₄

Molecular Weight:
243.64

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC(=C(C=C1)Cl)[N+](=O)[O-]

Tpsa:
69.44

Logp:
2.3538

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0671206

--


Purity:
98%

MDL No:
MFCD23103266

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄S₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
CC1=C2C(=CC=C1)SC(=N2)NC(=S)N3C=CN=C3

Tpsa:
42.74

Logp:
3.04632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0671207

--


Purity:
98%

MDL No:
MFCD14706165

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆N₂O₅

Molecular Weight:
340.33

Synonyms:
None

SMILES:
COCCOC1=CC=C(C=C1)C2=NOC(=N2)C3=CC(=CC=C3)C(=O)O

Tpsa:
94.68

Logp:
3.127

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7