CS-0929638

2-(2-(2-Chloro-5-(methylthio)benzamido)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1049997-22-9

Select a Size

Pack Size SKU Availability Price
5g CS-0929638-5g In Stock ₹ 93,859.32

CS-0929638 - 5g

₹ 93,859.32

In Stock

Quantity

1

Base Price: ₹ 93,859.32

GST (18%): ₹ 16,894.678

Total Price: ₹ 1,10,753.998

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClN₂O₃S₂

Molecular Weight

342.82

Synonyms

None

SMILES

O=C(O)CC=1N=C(SC1)NC(=O)C2=CC(SC)=CC=C2Cl

Tpsa

79.29

Logp

3.3978

H Acceptors

5

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV69197
1049997-22-9 | 2-{2-[2-chloro-5-(methylsulfanyl)benzamido]-1,3-thiazol-4-yl}acetic acid
A2B Chem ₹ 28,919.28 - ₹ 46,116.84

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

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Img

ChemScene

CS-0929638

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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:
C₁₃H₁₁ClN₂O₃S₂

Molecular Weight:
342.82

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)NC(=O)C2=CC(SC)=CC=C2Cl

Tpsa:
79.29

Logp:
3.3978

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0929639

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂S

Molecular Weight:
261.34

Synonyms:
None

SMILES:
C(C=1C=2C(SC1)=CC=CC2)[C@@H]3C[C@@H](C(O)=O)NC3

Tpsa:
49.33

Logp:
2.5065

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929640

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
O=C(OC(C)C)NCC1=CC=C(N)C=C1

Tpsa:
64.35

Logp:
1.9034

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0929641

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
None

SMILES:
C(O)(=O)[C@H]1[C@@H](CNC1)C2=CC=C(C)C=C2

Tpsa:
49.33

Logp:
1.38262

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2