CS-0723350

2-Bromo-4-isopropylthiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1779864-91-3

Select a Size

Pack Size SKU Availability Price
1g CS-0723350-1g In Stock ₹ 2,32,808.76
5g CS-0723350-5g In Stock ₹ 6,60,779.88
10g CS-0723350-10g In Stock ₹ 9,75,811.80

CS-0723350 - 1g

₹ 2,32,808.76

In Stock

Quantity

1

Base Price: ₹ 2,32,808.76

GST (18%): ₹ 41,905.577

Total Price: ₹ 2,74,714.337

Purity

98%

MDL No

None

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

CC(C)C1=C(SC(Br)=N1)C(O)=O

Tpsa

50.19

Logp

2.7272

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW16284
1779864-91-3 | 2-bromo-4-(propan-2-yl)-1,3-thiazole-5-carboxylic acid
A2B Chem ₹ 38,416.44 - ₹ 4,24,634.28

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-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0723350

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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:
C₇H₈BrNO₂S

Molecular Weight:
250.11

Synonyms:
None

SMILES:
CC(C)C1=C(SC(Br)=N1)C(O)=O

Tpsa:
50.19

Logp:
2.7272

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0723351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃NO₃

Molecular Weight:
253.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(=O)C1CC1

Tpsa:
46.61

Logp:
2.6126

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0723352

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈O₆

Molecular Weight:
330.33

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1OC)C1=C(OC)C(=CC=C1)C(=O)OC

Tpsa:
71.06

Logp:
2.944

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0723353

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FN₃O

Molecular Weight:
197.21

Synonyms:
None

SMILES:
NC1=C(F)N=CC(=C1)N1CCOCC1

Tpsa:
51.38

Logp:
0.6395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1