CS-0225273

2-(n-Methyl4,5-dimethylthiophene-2-amido)benzoic acid

Manufacturer: ChemScene

CAS Number: 1099164-46-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0225273-50mg In Stock ₹ 20,192.16
100mg CS-0225273-100mg In Stock ₹ 30,117.12
250mg CS-0225273-250mg In Stock ₹ 42,865.56
500mg CS-0225273-500mg In Stock ₹ 67,677.96
1g CS-0225273-1g In Stock ₹ 86,757.84

CS-0225273 - 50mg

₹ 20,192.16

In Stock

Quantity

1

Base Price: ₹ 20,192.16

GST (18%): ₹ 3,634.589

Total Price: ₹ 23,826.749

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅NO₃S

Molecular Weight

289.35

Synonyms

None

SMILES

O=C(O)C1=CC=CC=C1N(C)C(C2=CC(C)=C(C)S2)=O

Tpsa

57.61

Logp

3.33974

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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

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Img

ChemScene

CS-0225273

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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:
C₁₅H₁₅NO₃S

Molecular Weight:
289.35

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC=C1N(C)C(C2=CC(C)=C(C)S2)=O

Tpsa:
57.61

Logp:
3.33974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0225274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₃

Molecular Weight:
261.32

Synonyms:
None

SMILES:
O=C(C1N(C(C2=CC=CC(C)=C2C)=O)CCCC1)O

Tpsa:
57.61

Logp:
2.38274

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0225275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₆N₂O

Molecular Weight:
214.35

Synonyms:
(2-Methoxy-ethyl)-methyl-(3-piperidin-4-yl-propyl)-amine

SMILES:
CN(CCCC1CCNCC1)CCOC

Tpsa:
24.5

Logp:
1.3444

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0225276

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
O=C(C1=NC=CC(OC2=CC=CC(O)=C2)=C1)N

Tpsa:
85.44

Logp:
1.6784

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3