CS-0038362

2-(Cyclopropylmethoxy)-5-(isopropylsulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 845617-56-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0038362-250mg In Stock ₹ 28,405.92
1g CS-0038362-1g In Stock ₹ 70,672.56

CS-0038362 - 250mg

₹ 28,405.92

In Stock

Quantity

1

Base Price: ₹ 28,405.92

GST (18%): ₹ 5,113.066

Total Price: ₹ 33,518.986

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈O₅S

Molecular Weight

298.36

Synonyms

2-(cyclopropylmethoxy)-5-propan-2-ylsulfonylbenzoic acid

SMILES

CC(C)S(=O)(=O)C1=CC(=C(C=C1)OCC2CC2)C(=O)O

Tpsa

80.67

Logp

2.3557

H Acceptors

4

H Donors

1

Rotatable Bonds

6

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038362

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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:
C₁₄H₁₈O₅S

Molecular Weight:
298.36

Synonyms:
2-(cyclopropylmethoxy)-5-propan-2-ylsulfonylbenzoic acid

SMILES:
CC(C)S(=O)(=O)C1=CC(=C(C=C1)OCC2CC2)C(=O)O

Tpsa:
80.67

Logp:
2.3557

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0038364

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
ethyl 5-ethyloxazole-4-carboxylate

SMILES:
CCC1=C(C(=O)OCC)N=CO1

Tpsa:
52.33

Logp:
1.4137

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0038365

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₀Br₂O₃

Molecular Weight:
337.99

Synonyms:
2,2-Dibromo-1-(3,4-dimethoxyphenyl)ethanone

SMILES:
COC1=C(C=C(C=C1)C(=O)C(Br)Br)OC

Tpsa:
35.53

Logp:
3.0024

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0038366

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
N-(4-Bromo-2,6-dimethylphenyl)

SMILES:
CC1=C(C(=CC(=C1)Br)C)N=C(C)O

Tpsa:
32.59

Logp:
3.67384

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1