CS-B0671

4-Isopropylthiazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 300831-06-5

Select a Size

Pack Size SKU Availability Price
100mg CS-B0671-100mg In Stock ₹ 8,898.24
500mg CS-B0671-500mg In Stock ₹ 26,694.72
1g CS-B0671-1g In Stock ₹ 40,042.08

CS-B0671 - 100mg

₹ 8,898.24

In Stock

Quantity

1

Base Price: ₹ 8,898.24

GST (18%): ₹ 1,601.683

Total Price: ₹ 10,499.923

Purity

98%

MDL No

MFCD09864275

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂S

Molecular Weight

171.22

Synonyms

4-Isopropyl-1,3-thiazole-2-carboxylic acid

SMILES

O=C(O)C1=NC(C(C)C)=CS1

Tpsa

50.19

Logp

1.9647

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-B0671

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Purity:
98%

MDL No:
MFCD09864275

Storage:
-20°C

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
4-Isopropyl-1,3-thiazole-2-carboxylic acid

SMILES:
O=C(O)C1=NC(C(C)C)=CS1

Tpsa:
50.19

Logp:
1.9647

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-B0672

--


Purity:
98%

MDL No:
MFCD09260578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀ClNO

Molecular Weight:
171.62

Synonyms:
(S)-2-amino-1-(3-chlorophenyl)ethanol

SMILES:
ClC1=CC=CC([C@@H](CN)O)=C1

Tpsa:
46.25

Logp:
1.3321

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-B0673

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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:
C₈H₁₁Cl₂NO

Molecular Weight:
208.09

Synonyms:
(S)-2-Amino-1-(3-chlorophenyl)ethanol hydrochloride

SMILES:
ClC1=CC([C@@H](CN)O)=CC=C1.Cl[H]

Tpsa:
46.25

Logp:
1.7539

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-B0674

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₄

Molecular Weight:
188.22

Synonyms:
Propanoic acid, 2-(acetyloxy)-, 1,1-dimethylethyl ester, (2S)-

SMILES:
O=C([C@H](C)OC(C)=O)OC(C)(C)C

Tpsa:
52.6

Logp:
1.2797

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2