CS-0067991

2-(3-(Methylsulfonyl)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1877-64-1

Select a Size

Pack Size SKU Availability Price
1g CS-0067991-1g In Stock ₹ 4,278.00
5g CS-0067991-5g In Stock ₹ 13,689.60
25g CS-0067991-25g In Stock ₹ 68,362.44

CS-0067991 - 1g

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

97%

MDL No

MFCD03426066

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₄S

Molecular Weight

214.24

Synonyms

3-Methylsulfonylphenylacetic acid

SMILES

O=C(O)CC1=CC=CC(S(=O)(C)=O)=C1

Tpsa

71.44

Logp

0.7172

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-0067991

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Purity:
97%

MDL No:
MFCD03426066

Storage:
4°C

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

Molecular Formula:
C₉H₁₀O₄S

Molecular Weight:
214.24

Synonyms:
3-Methylsulfonylphenylacetic acid

SMILES:
O=C(O)CC1=CC=CC(S(=O)(C)=O)=C1

Tpsa:
71.44

Logp:
0.7172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0067992

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Purity:
98%

MDL No:
MFCD00525714

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₆H₁₂N₂O

Molecular Weight:
248.28

Synonyms:
1,3-Diphenylpyrazole-4-carboxaldehyde

SMILES:
O=CC1=CN(C2=CC=CC=C2)N=C1C3=CC=CC=C3

Tpsa:
34.89

Logp:
3.3518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0067994

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Purity:
98%

MDL No:
MFCD08437604

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇NO₃

Molecular Weight:
295.33

Synonyms:
1-Fmoc-3-hydroxyazetidine

SMILES:
O=C(N1CC(O)C1)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
49.77

Logp:
2.612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0067995

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Purity:
98%,stabilized with MEHQ

MDL No:
MFCD09763639

Storage:
4°C

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

Molecular Formula:
C₇H₁₀F₂O₂

Molecular Weight:
164.15

Synonyms:
Ethyl 2,2-difluoropentenoate

SMILES:
C=CCC(F)(F)C(OCC)=O

Tpsa:
26.3

Logp:
1.7609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4