CS-0585682

2-(2-Butylthiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1216280-47-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0585682-2.5g In Stock ₹ 88,041.24

CS-0585682 - 2.5g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₃NO₂S

Molecular Weight

199.27

Synonyms

None

SMILES

O=C(O)CC=1N=C(SC1)CCCC

Tpsa

50.19

Logp

2.1128

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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-0585682

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO₂S

Molecular Weight:
199.27

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)CCCC

Tpsa:
50.19

Logp:
2.1128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0585683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O

Molecular Weight:
226.26

Synonyms:
Cyclohexyl (2,5-difluorophenyl)methanol

SMILES:
C1CCC(CC1)C(C2=C(C=CC(=C2)F)F)O

Tpsa:
20.23

Logp:
3.5785

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585684

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BrO₃

Molecular Weight:
301.18

Synonyms:
None

SMILES:
O=C(O)CC(C1=CC(Br)=CC=C1OC)CCC

Tpsa:
46.53

Logp:
3.8161

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0585685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄F₂O

Molecular Weight:
212.24

Synonyms:
Cyclopentyl (2,5-difluorophenyl)methanol

SMILES:
C1CCC(C1)C(C2=C(C=CC(=C2)F)F)O

Tpsa:
20.23

Logp:
3.1884

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2