CS-0607007

2-(6-(4-Bromophenyl)thiazolo[3,2-b][1,2,4]triazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1437456-38-6

Select a Size

Pack Size SKU Availability Price
5g CS-0607007-5g In Stock ₹ 78,971.88
10g CS-0607007-10g In Stock ₹ 94,201.56

CS-0607007 - 5g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈BrN₃O₂S

Molecular Weight

338.18

Synonyms

None

SMILES

C1=CC(=CC=C1C2=C(SC3=NC=NN23)CC(=O)O)Br

Tpsa

67.49

Logp

2.8474

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BM05472
1437456-38-6 | 2-(6-(4-Bromophenyl)thiazolo[3,2-b][1,2,4]triazol-5-yl)acetic acid
A2B Chem --

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-0607007

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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:
C₁₂H₈BrN₃O₂S

Molecular Weight:
338.18

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=C(SC3=NC=NN23)CC(=O)O)Br

Tpsa:
67.49

Logp:
2.8474

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0607008

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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:
C₈H₈ClF₃N₂

Molecular Weight:
224.61

Synonyms:
None

SMILES:
C1CC(C1)N2C(=CC(=N2)C(F)(F)F)Cl

Tpsa:
17.82

Logp:
3.2803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607009

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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:
C₈H₄ClF₂N₃

Molecular Weight:
215.59

Synonyms:
None

SMILES:
C1=CN=CC2=C1C(=NC(=N2)C(F)F)Cl

Tpsa:
38.67

Logp:
2.6158

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0607010

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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:
C₁₇H₁₈N₂O₃S

Molecular Weight:
330.40

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)C2=C(N3C(=C(SC3=N2)C(=O)O)C)C)C

Tpsa:
63.83

Logp:
4.08496

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4