CS-0672432

2-Bromo-4-propylthiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 81569-64-4

Select a Size

Pack Size SKU Availability Price
5g CS-0672432-5g In Stock ₹ 2,43,332.64

CS-0672432 - 5g

₹ 2,43,332.64

In Stock

Quantity

1

Base Price: ₹ 2,43,332.64

GST (18%): ₹ 43,799.875

Total Price: ₹ 2,87,132.515

Purity

98%

MDL No

MFCD11977629

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO₂S

Molecular Weight

250.11

Synonyms

None

SMILES

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

Tpsa

50.19

Logp

2.5563

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AC35176
81569-64-4 | 2-Bromo-4-propylthiazole-5-carboxylic acid
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0672432

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Purity:
98%

MDL No:
MFCD11977629

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.5563

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0672433

--


Purity:
98%

MDL No:
MFCD08693360

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆

Molecular Weight:
241.20

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1C(=O)OC)[N+](=O)[O-])OC

Tpsa:
87.9

Logp:
1.3986

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672434

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Purity:
98%

MDL No:
MFCD00070515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₄Br₈Na₂O₅S

Molecular Weight:
1029.51

Synonyms:
None

SMILES:
O=S1(OC(C2=CC(Br)=C(C(Br)=C2)[O-])(C3=C1C(Br)=C(Br)C(Br)=C3Br)C4=CC(Br)=C(C(Br)=C4)[O-])=O.[Na+].[Na+]

Tpsa:
97.33

Logp:
2.1895

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0672435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)C(=O)N)S(=O)(=O)Cl

Tpsa:
86.46

Logp:
0.7216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3