CS-0971645

2-(2-(3-Bromophenyl)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 851879-29-3

Select a Size

Pack Size SKU Availability Price
1g CS-0971645-1g In Stock ₹ 1,27,569.96
5g CS-0971645-5g In Stock ₹ 3,07,673.76
10g CS-0971645-10g In Stock ₹ 4,86,408.60

CS-0971645 - 1g

₹ 1,27,569.96

In Stock

Quantity

1

Base Price: ₹ 1,27,569.96

GST (18%): ₹ 22,962.593

Total Price: ₹ 1,50,532.553

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈BrNO₂S

Molecular Weight

298.16

Synonyms

None

SMILES

O=C(O)CC=1N=C(SC1)C=2C=CC=C(Br)C2

Tpsa

50.19

Logp

3.1997

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI57197
851879-29-3 | [2-(3-Bromophenyl)-1,3-thiazol-4-yl]acetic acid
A2B Chem ₹ 22,844.52 - ₹ 81,709.80

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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-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-0971645

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈BrNO₂S

Molecular Weight:
298.16

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)C=2C=CC=C(Br)C2

Tpsa:
50.19

Logp:
3.1997

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₅OS

Molecular Weight:
275.33

Synonyms:
None

SMILES:
O=C1N(CC2=NNC(=S)N2C3=NC=CC=C3)CCC1

Tpsa:
66.81

Logp:
1.44729

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971648

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₇F₃N₂O₃S₂

Molecular Weight:
372.34

Synonyms:
None

SMILES:
N#CC=1C=C(C(=O)C=2SC=CC2)C(=NC1SCC(=O)O)C(F)(F)F

Tpsa:
91.05

Logp:
3.44128

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0971649

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
None

SMILES:
N#CC1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)C

Tpsa:
52.89

Logp:
2.7967

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3