CS-1028812

2-((4-(Tert-butyl)benzyl)thio)acetic acid

Manufacturer: ChemScene

CAS Number: 17874-35-0

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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

C₁₃H₁₈O₂S

Molecular Weight

238.35

Synonyms

None

SMILES

O=C(O)CSCC1=CC=C(C=C1)C(C)(C)C

Tpsa

37.3

Logp

3.3019

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV32938
17874-35-0 | 2-{[(4-tert-butylphenyl)methyl]sulfanyl}acetic acid
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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

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Img

ChemScene

CS-1028812

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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:
C₁₃H₁₈O₂S

Molecular Weight:
238.35

Synonyms:
None

SMILES:
O=C(O)CSCC1=CC=C(C=C1)C(C)(C)C

Tpsa:
37.3

Logp:
3.3019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1028813

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(C1=CC(=CC=C1N)C)N(C)C

Tpsa:
46.33

Logp:
1.27902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1028814

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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:
C₁₀H₆F₂N₂O₃

Molecular Weight:
240.16

Synonyms:
None

SMILES:
O=C(O)C=1C=CC(=CC1)C2=NOC(=N2)C(F)F

Tpsa:
76.22

Logp:
2.3724

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1028816

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(O)C1OC(OCC1)C=2C=CC=CC2

Tpsa:
55.76

Logp:
1.5753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2