CS-0687414

2-Benzyl-3-(tert-Butylsulfonyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 114469-25-9

Select a Size

Pack Size SKU Availability Price
1g CS-0687414-1g In Stock ₹ 2,52,829.80

CS-0687414 - 1g

₹ 2,52,829.80

In Stock

Quantity

1

Base Price: ₹ 2,52,829.80

GST (18%): ₹ 45,509.364

Total Price: ₹ 2,98,339.164

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀O₄S

Molecular Weight

284.37

Synonyms

None

SMILES

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

Tpsa

71.44

Logp

2.1432

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX10438
114469-25-9 | 2-Benzyl-3-(tert-butylsulfonyl)propanoic acid
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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-0687414

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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:
C₁₄H₂₀O₄S

Molecular Weight:
284.37

Synonyms:
None

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

Tpsa:
71.44

Logp:
2.1432

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0687415

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClNO₄

Molecular Weight:
291.69

Synonyms:
None

SMILES:
C1=CC(=CC=C1COC2=C(C=C(C=C2)[N+](=O)[O-])C=O)Cl

Tpsa:
69.44

Logp:
3.6397

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0687416

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₂S

Molecular Weight:
208.24

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(S1)C=NC=C2

Tpsa:
52.08

Logp:
1.868

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0687417

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃

Molecular Weight:
173.21

Synonyms:
None

SMILES:
CC1=CC(=NN1)C2=CC=CC=C2N

Tpsa:
54.7

Logp:
1.96732

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1