CS-0507853

2-Acetyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 132589-63-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0507853-50mg In Stock ₹ 55,271.76

CS-0507853 - 50mg

₹ 55,271.76

In Stock

Quantity

1

Base Price: ₹ 55,271.76

GST (18%): ₹ 9,948.917

Total Price: ₹ 65,220.677

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₃

Molecular Weight

219.24

Synonyms

2-Acetyl-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid

SMILES

O=C(C1N(C(C)=O)CCC2=C1C=CC=C2)O

Tpsa

57.61

Logp

1.2169

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL88603
132589-63-0 | 2-acetyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylicacid
A2B Chem ₹ 91,977.00

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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-0507853

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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:
C₁₂H₁₃NO₃

Molecular Weight:
219.24

Synonyms:
2-Acetyl-1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acid

SMILES:
O=C(C1N(C(C)=O)CCC2=C1C=CC=C2)O

Tpsa:
57.61

Logp:
1.2169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0507854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆O₇

Molecular Weight:
344.32

Synonyms:
ROBINETIN TRIMETHYL ETHER

SMILES:
O=C1C(O)=C(C2=CC(OC)=C(OC)C(OC)=C2)OC3=C1C=CC(O)=C3

Tpsa:
98.36

Logp:
2.897

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0507855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃S₂

Molecular Weight:
274.36

Synonyms:
None

SMILES:
O=C(C1=CSC(S(=O)(N)=O)=C1)NC2CCCC2

Tpsa:
89.26

Logp:
1.0679

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0507856

--


Purity:
98%

MDL No:
MFCD14582688

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
(4R)-1-Boc-4-cyano-D-proline

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C#N)C[C@@H]1C(=O)O

Tpsa:
90.63

Logp:
1.22018

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1