CS-0343951

2,2-Dimethyl-3-(thiazol-2-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1510368-68-9

Select a Size

Pack Size SKU Availability Price
5g CS-0343951-5g In Stock ₹ 2,80,350.00

CS-0343951 - 5g

₹ 2,80,350.00

In Stock

Quantity

1

Base Price: ₹ 2,80,350.00

GST (18%): ₹ 50,463.00

Total Price: ₹ 3,30,813.00

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)(C)CC1=NC=CS1

Tpsa

50.19

Logp

1.7964

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0343951

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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)(C)CC1=NC=CS1

Tpsa:
50.19

Logp:
1.7964

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CC1=NC=NN1CC

Tpsa:
68.01

Logp:
0.9513

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0343953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂S

Molecular Weight:
235.30

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CC1=NC2=CC=CC=C2S1

Tpsa:
50.19

Logp:
2.9496

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0343954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CC1=NN(C)C2=C1C=CC=C2

Tpsa:
55.12

Logp:
2.2266

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3