CS-0948572

GLP-1 Receptor modulator 1

Manufacturer: ChemScene

CAS Number: 1461715-47-8

Select a Size

Pack Size SKU Availability Price
5g CS-0948572-5g In Stock ₹ 1,00,704.12

CS-0948572 - 5g

₹ 1,00,704.12

In Stock

Quantity

1

Base Price: ₹ 1,00,704.12

GST (18%): ₹ 18,126.742

Total Price: ₹ 1,18,830.862

Purity

95%

MDL No

MFCD26407605

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₁NOS

Molecular Weight

299.43

Synonyms

None

SMILES

CC1=CC=C(C=C1)C(C2=C(SC3=C2CCC(C)(C3)C)N)=O

Tpsa

43.09

Logp

4.38462

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV54671
1461715-47-8 | 6,6-dimethyl-3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
A2B Chem ₹ 30,459.36 - ₹ 3,93,490.44

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

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Img

ChemScene

CS-0948572

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Purity:
95%

MDL No:
MFCD26407605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NOS

Molecular Weight:
299.43

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)C(C2=C(SC3=C2CCC(C)(C3)C)N)=O

Tpsa:
43.09

Logp:
4.38462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0948573

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₂

Molecular Weight:
302.37

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC1=NN=C(C=2C=CC=CC2)N1C

Tpsa:
69.04

Logp:
2.5493

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0948575

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O₂S

Molecular Weight:
290.30

Synonyms:
None

SMILES:
O=C(O)C1=CC(=CC=C1SC2CCCC2)C(F)(F)F

Tpsa:
37.3

Logp:
4.4383

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0948576

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO₂

Molecular Weight:
245.11

Synonyms:
None

SMILES:
BrC1=CC=C(C(OC)=C1)CCCO

Tpsa:
29.46

Logp:
2.3826

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4