CS-0221705

2-({[(2,4-dimethylphenyl)carbamoyl]methyl}sulfanyl)acetic acid

Manufacturer: ChemScene

CAS Number: 749920-11-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0221705-100mg In Stock ₹ 8,299.32
250mg CS-0221705-250mg In Stock ₹ 11,807.28
500mg CS-0221705-500mg In Stock ₹ 18,480.96
1g CS-0221705-1g In Stock ₹ 23,700.12
5g CS-0221705-5g In Stock ₹ 98,565.12
10g CS-0221705-10g In Stock ₹ 1,92,167.76

CS-0221705 - 100mg

₹ 8,299.32

In Stock

Quantity

1

Base Price: ₹ 8,299.32

GST (18%): ₹ 1,493.878

Total Price: ₹ 9,793.198

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅NO₃S

Molecular Weight

253.32

Synonyms

None

SMILES

O=C(O)CSCC(NC1=CC=C(C)C=C1C)=O

Tpsa

66.4

Logp

2.05974

H Acceptors

3

H Donors

2

Rotatable Bonds

5

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0221705

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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:
C₁₂H₁₅NO₃S

Molecular Weight:
253.32

Synonyms:
None

SMILES:
O=C(O)CSCC(NC1=CC=C(C)C=C1C)=O

Tpsa:
66.4

Logp:
2.05974

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0221706

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₃N₂O₂

Molecular Weight:
294.66

Synonyms:
None

SMILES:
CC(Cl)C(NCC(NC1=CC=C(F)C(F)=C1F)=O)=O

Tpsa:
58.2

Logp:
1.7859

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0221707

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₆N₂O₂

Molecular Weight:
280.32

Synonyms:
3-(4-METHOXYPHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]METHANOL

SMILES:
OCC1=CN(C2=CC=CC=C2)N=C1C3=CC=C(OC)C=C3

Tpsa:
47.28

Logp:
3.0402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0221708

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₅S

Molecular Weight:
314.36

Synonyms:
None

SMILES:
O=C(O)C(NS(=O)(C1=CC(C)=CC=C1C)=O)CCC(N)=O

Tpsa:
126.56

Logp:
0.30044

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7