CS-0959815

2-(2-(Naphthalen-1-yl)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 23353-15-3

Select a Size

Pack Size SKU Availability Price
5g CS-0959815-5g In Stock ₹ 1,21,580.76

CS-0959815 - 5g

₹ 1,21,580.76

In Stock

Quantity

1

Base Price: ₹ 1,21,580.76

GST (18%): ₹ 21,884.537

Total Price: ₹ 1,43,465.297

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₁NO₂S

Molecular Weight

269.32

Synonyms

None

SMILES

O=C(O)CC=1N=C(SC1)C=2C=CC=C3C=CC=CC32

Tpsa

50.19

Logp

3.5904

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV62357
23353-15-3 | 2-[2-(naphthalen-1-yl)-1,3-thiazol-4-yl]acetic acid
A2B Chem ₹ 26,438.04 - ₹ 97,795.08

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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0959815

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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:
C₁₅H₁₁NO₂S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)C=2C=CC=C3C=CC=CC32

Tpsa:
50.19

Logp:
3.5904

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0959816

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈INS

Molecular Weight:
265.11

Synonyms:
None

SMILES:
IC1=CC(SC)=CC=C1N

Tpsa:
26.02

Logp:
2.5953

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0959817

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrF₃NO₂

Molecular Weight:
380.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C2=CC=C(Br)C=C2CCC1C(F)(F)F

Tpsa:
29.54

Logp:
5.0677

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0959818

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
None

SMILES:
OCCN1CCC(N2N=CC(N)=C2)CC1

Tpsa:
67.31

Logp:
0.0945

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3