CS-0345725

2-(4-(4-Fluorophenyl)-2-methylthiazol-5-yl)acetic acid hydrobromide

Manufacturer: ChemScene

CAS Number: 1171665-55-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0345725-2.5g In Stock ₹ 1,03,014.24
5g CS-0345725-5g In Stock ₹ 1,52,382.36
10g CS-0345725-10g In Stock ₹ 2,25,878.40

CS-0345725 - 2.5g

₹ 1,03,014.24

In Stock

Quantity

1

Base Price: ₹ 1,03,014.24

GST (18%): ₹ 18,542.563

Total Price: ₹ 1,21,556.803

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁BrFNO₂S

Molecular Weight

332.19

Synonyms

[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid hydrobromide

SMILES

O=C(O)CC1=C(C2=CC=C(F)C=C2)N=C(C)S1.[H]Br

Tpsa

50.19

Logp

3.46262

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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

Show Difference

Img

ChemScene

CS-0345725

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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:
C₁₂H₁₁BrFNO₂S

Molecular Weight:
332.19

Synonyms:
[4-(4-fluorophenyl)-2-methyl-1,3-thiazol-5-yl]acetic acid hydrobromide

SMILES:
O=C(O)CC1=C(C2=CC=C(F)C=C2)N=C(C)S1.[H]Br

Tpsa:
50.19

Logp:
3.46262

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0345727

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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:
C₈H₄F₄O₂

Molecular Weight:
208.11

Synonyms:
None

SMILES:
O=C(O)CC1=C(F)C(F)=CC(F)=C1F

Tpsa:
37.3

Logp:
1.8701

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

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CS-0345728

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₄O₅

Molecular Weight:
226.23

Synonyms:
2,4,6-Trimethoxyphenylacetic acid

SMILES:
O=C(O)CC1=C(OC)C=C(OC)C=C1OC

Tpsa:
64.99

Logp:
1.3395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

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CS-0345729

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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:
C₁₀H₉ClO₄

Molecular Weight:
228.63

Synonyms:
2-(6-Chloro-2,4-dihydro-1,3-benzodioxin-8-yl)acetic acid

SMILES:
O=C(O)CC1=C(OCOC2)C2=CC(Cl)=C1

Tpsa:
55.76

Logp:
1.8336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2