CS-0242640

2-{4-[(1-methoxypropan-2-yl)sulfanyl]phenyl}acetic acid

Manufacturer: ChemScene

CAS Number: 1340319-61-0

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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

C₁₂H₁₆O₃S

Molecular Weight

240.32

Synonyms

None

SMILES

O=C(O)CC1=CC=C(SC(C)COC)C=C1

Tpsa

46.53

Logp

2.4407

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AW43021
1340319-61-0 | 2-{4-[(1-methoxypropan-2-yl)sulfanyl]phenyl}acetic acid
A2B Chem ₹ 57,753.00 - ₹ 1,61,280.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0242640

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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:
C₁₂H₁₆O₃S

Molecular Weight:
240.32

Synonyms:
None

SMILES:
O=C(O)CC1=CC=C(SC(C)COC)C=C1

Tpsa:
46.53

Logp:
2.4407

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0242641

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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:
C₁₂H₈N₂O₄

Molecular Weight:
244.20

Synonyms:
6-(2-Furyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid

SMILES:
CC1=NOC2=C1C(=CC(=N2)C3=CC=CO3)C(=O)O

Tpsa:
89.36

Logp:
2.48942

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0242643

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1(N)CCCC1

Tpsa:
52.32

Logp:
1.9897

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0242644

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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:
C₇H₁₀N₄O₄

Molecular Weight:
214.18

Synonyms:
Bamnidazole

SMILES:
NC(OCCN1C([N+]([O-])=O)=CN=C1C)=O

Tpsa:
113.28

Logp:
0.19502

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4