CS-0611759

(R)-2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 187218-03-7

Select a Size

Pack Size SKU Availability Price
5g CS-0611759-5g In Stock ₹ 2,08,595.28

CS-0611759 - 5g

₹ 2,08,595.28

In Stock

Quantity

1

Base Price: ₹ 2,08,595.28

GST (18%): ₹ 37,547.15

Total Price: ₹ 2,46,142.43

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

(R)-2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)acetic acid hydrochloride

SMILES

O=C(O)C[C@@H]1NCC2=C(C=CC=C2)C1

Tpsa

49.33

Logp

1.1756

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI42010
187218-03-7 | (R)-2-Tetrahydroisoquinoline acetic acid hydrochloride
A2B Chem ₹ 8,983.80 - ₹ 28,662.60

Related Products

Img

ChemScene

CS-0618890

--

Img

ChemScene

CS-0611690

--

Img

ChemScene

CS-0623285

--

Img

ChemScene

CS-0622910

--

Img

ChemScene

CS-0618896

--

Img

ChemScene

CS-0611118

--

Img

ChemScene

CS-0623334

--

Img

ChemScene

CS-0623138

--

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-0611759

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
(R)-2-(1,2,3,4-Tetrahydroisoquinolin-3-yl)acetic acid hydrochloride

SMILES:
O=C(O)C[C@@H]1NCC2=C(C=CC=C2)C1

Tpsa:
49.33

Logp:
1.1756

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0611760

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C([C@H]1CN[C@@H](C)CC1)O

Tpsa:
49.33

Logp:
0.4591

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
None

SMILES:
O=C([C@@]1(CCC2)[C@@]2([H])CNC1)O

Tpsa:
49.33

Logp:
0.4607

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0611762

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
None

SMILES:
O=C([C@H]1CNC[C@@H](C)O1)O

Tpsa:
58.56

Logp:
-0.5521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1