CS-0931807

2-(2-(3-(P-Tolyl)ureido)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1105193-83-6

Select a Size

Pack Size SKU Availability Price
5g CS-0931807-5g In Stock ₹ 97,281.72

CS-0931807 - 5g

₹ 97,281.72

In Stock

Quantity

1

Base Price: ₹ 97,281.72

GST (18%): ₹ 17,510.71

Total Price: ₹ 1,14,792.43

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃N₃O₃S

Molecular Weight

291.33

Synonyms

None

SMILES

O=C(O)CC=1N=C(SC1)NC(=O)NC2=CC=C(C=C2)C

Tpsa

91.32

Logp

2.72262

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV82088
1105193-83-6 | [2-(([(4-METHYLPHENYL)AMINO]CARBONYL)AMINO)-1,3-THIAZOL-4-YL]ACETIC ACID
A2B Chem ₹ 34,395.12 - ₹ 50,908.20

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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-0931807

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₃S

Molecular Weight:
291.33

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)NC(=O)NC2=CC=C(C=C2)C

Tpsa:
91.32

Logp:
2.72262

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0931808

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
None

SMILES:
O=C(O)CC=1N=C(SC1)NC(=O)C=CC=2OC=CC2

Tpsa:
92.43

Logp:
2.0151

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0931809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O₂S

Molecular Weight:
213.26

Synonyms:
None

SMILES:
O=N(=O)C=1SC=CC1N2CCNCC2

Tpsa:
58.41

Logp:
1.0659

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0931810

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂S

Molecular Weight:
296.43

Synonyms:
None

SMILES:
S(C=1C=2C=CC=CC2N(C1C)CC=3C=CC=CC3)CCN

Tpsa:
30.95

Logp:
4.04882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5