CS-0235911

2-[({[2-(3,4-dimethoxyphenyl)ethyl]carbamoyl}methyl)sulfanyl]benzoic acid

Manufacturer: ChemScene

CAS Number: 850021-36-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0235911-100mg In Stock ₹ 8,042.64
250mg CS-0235911-250mg In Stock ₹ 11,208.36
500mg CS-0235911-500mg In Stock ₹ 21,304.44
1g CS-0235911-1g In Stock ₹ 31,143.84
5g CS-0235911-5g In Stock ₹ 90,265.80

CS-0235911 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₁NO₅S

Molecular Weight

375.44

Synonyms

None

SMILES

O=C(O)C1=CC=CC=C1SCC(NCCC2=CC=C(OC)C(OC)=C2)=O

Tpsa

84.86

Logp

2.853

H Acceptors

5

H Donors

2

Rotatable Bonds

9

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0235911

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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:
C₁₉H₂₁NO₅S

Molecular Weight:
375.44

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1SCC(NCCC2=CC=C(OC)C(OC)=C2)=O

Tpsa:
84.86

Logp:
2.853

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0235912

--


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)C1=CC=CC=C1SCC(NC(C)C)=O

Tpsa:
66.4

Logp:
2.0015

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0235913

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄S

Molecular Weight:
269.32

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1SCC(NCCOC)=O

Tpsa:
75.63

Logp:
1.2395

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0235914

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₄OS

Molecular Weight:
256.71

Synonyms:
4-amino-5-[(4-chlorophenoxy)methyl]-4H-1,2,4-triazole-3-thiol

SMILES:
C1=C(C=CC(=C1)OCC2=NN=C(N2N)S)Cl

Tpsa:
65.96

Logp:
1.513

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3