CS-0977898

2-Methyl-2-(2-methylthiazol-5-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1515460-51-1

Select a Size

Pack Size SKU Availability Price
5g CS-0977898-5g In Stock ₹ 3,29,234.88

CS-0977898 - 5g

₹ 3,29,234.88

In Stock

Quantity

1

Base Price: ₹ 3,29,234.88

GST (18%): ₹ 59,262.278

Total Price: ₹ 3,88,497.158

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁NO₂S

Molecular Weight

185.24

Synonyms

None

SMILES

O=C(O)C(C=1SC(=NC1)C)(C)C

Tpsa

50.19

Logp

1.81372

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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

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Img

ChemScene

CS-0977898

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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:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
None

SMILES:
O=C(O)C(C=1SC(=NC1)C)(C)C

Tpsa:
50.19

Logp:
1.81372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977899

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OCC1(CNCC1)C(C)C

Tpsa:
32.26

Logp:
0.6144

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0977900

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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:
C₈H₁₁BrO₂

Molecular Weight:
219.08

Synonyms:
None

SMILES:
BrC=1C=COC1C(C)C(O)C

Tpsa:
33.37

Logp:
2.5264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977901

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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:
C₁₁H₉FO₃

Molecular Weight:
208.19

Synonyms:
None

SMILES:
O=C(O)C(C=1OC=2C=CC(F)=CC2C1)C

Tpsa:
50.44

Logp:
2.76

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2