CS-0244349

2-(2-Benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 930395-95-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0244349-50mg In Stock ₹ 16,427.52
100mg CS-0244349-100mg In Stock ₹ 24,555.72
250mg CS-0244349-250mg In Stock ₹ 35,079.60
500mg CS-0244349-500mg In Stock ₹ 58,351.92
1g CS-0244349-1g In Stock ₹ 74,608.32
5g CS-0244349-5g In Stock ₹ 2,16,124.56
10g CS-0244349-10g In Stock ₹ 3,20,507.76

CS-0244349 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₂₁NO₅

Molecular Weight

355.38

Synonyms

None

SMILES

O=C(O)CC1N(C(C2=CC=CC=C2)=O)CCC3=C1C=C(OC)C(OC)=C3

Tpsa

76.07

Logp

2.9181

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV26077
930395-95-2 | 2-(2-benzoyl-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetic acid
A2B Chem ₹ 36,961.92 - ₹ 2,20,402.56

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-0244349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₅

Molecular Weight:
355.38

Synonyms:
None

SMILES:
O=C(O)CC1N(C(C2=CC=CC=C2)=O)CCC3=C1C=C(OC)C(OC)=C3

Tpsa:
76.07

Logp:
2.9181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0244350

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NO

Molecular Weight:
225.60

Synonyms:
5-Chloro-2-(2,2,2-trifluoroethoxy)benzenamine

SMILES:
C1=CC(=C(C=C1Cl)N)OCC(F)(F)F

Tpsa:
35.25

Logp:
2.8633

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0244351

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)O

Tpsa:
29.46

Logp:
3.49292

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0244352

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(O)COC1=CC=C(OC2=CC=C(C)C=C2)C=C1

Tpsa:
55.76

Logp:
3.25072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5