CS-0455891

4-Propylthiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 81569-65-5

Select a Size

Pack Size SKU Availability Price
5g CS-0455891-5g In Stock ₹ 2,05,942.92

CS-0455891 - 5g

₹ 2,05,942.92

In Stock

Quantity

1

Base Price: ₹ 2,05,942.92

GST (18%): ₹ 37,069.726

Total Price: ₹ 2,43,012.646

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₂S

Molecular Weight

171.22

Synonyms

4-propyl-1,3-thiazole-5-carboxylic acid

SMILES

CCCC1=C(C(=O)O)SC=N1

Tpsa

50.19

Logp

1.7938

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI56707
81569-65-5 | 4-Propylthiazole-5-carboxylic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0455891

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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:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
4-propyl-1,3-thiazole-5-carboxylic acid

SMILES:
CCCC1=C(C(=O)O)SC=N1

Tpsa:
50.19

Logp:
1.7938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0455892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₄O₆Sn

Molecular Weight:
266.78

Synonyms:
Tin(II) Tartrate Hydrate

SMILES:
C(C(C(=O)[O-])O)(C(=O)[O-])O.[Sn+2]

Tpsa:
120.72

Logp:
-6.779

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0455893

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃S₂

Molecular Weight:
312.20

Synonyms:
4-(5-BroMo-thiophene-2-sulfonyl)-Morpholine

SMILES:
C1=C(Br)SC(=C1)S(=O)(=O)N2CCOCC2

Tpsa:
46.61

Logp:
1.5315

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0455895

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C15H13ClN2O

Molecular Weight:
272.73

Synonyms:
8-BENZYLOXY-2-CHLOROMETHYL-IMIDAZO[1,2-A]PYRIDINE

SMILES:
C1=CC=C(C=C1)COC2=CC=CN3C=C(CCl)N=C23

Tpsa:
26.53

Logp:
3.6521

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4