CS-0339577

2-Benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1053656-29-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0339577-100mg In Stock ₹ 37,731.96
250mg CS-0339577-250mg In Stock ₹ 66,480.12

CS-0339577 - 100mg

₹ 37,731.96

In Stock

Quantity

1

Base Price: ₹ 37,731.96

GST (18%): ₹ 6,791.753

Total Price: ₹ 44,523.713

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₇NO₂

Molecular Weight

267.32

Synonyms

4-tetrahydroisoquinoline-8-carboxylic acid

SMILES

C1=CC=C(C=C1)CN2CCC3=C(C2)C(=CC=C3)C(=O)O

Tpsa

40.54

Logp

2.9431

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI06743
1053656-29-3 | 2-Benzyl-1,2,3,4-tetrahydroisoquinoline-8-carboxylic acid
A2B Chem ₹ 17,283.12 - ₹ 68,276.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0339577

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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:
C₁₇H₁₇NO₂

Molecular Weight:
267.32

Synonyms:
4-tetrahydroisoquinoline-8-carboxylic acid

SMILES:
C1=CC=C(C=C1)CN2CCC3=C(C2)C(=CC=C3)C(=O)O

Tpsa:
40.54

Logp:
2.9431

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0339578

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
CC(C)(OC(NNC(COC1=CC=CC=C1)=N)=O)C

Tpsa:
83.44

Logp:
2.07197

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0339579

--


Purity:
95+%

MDL No:
MFCD07368627

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₂S

Molecular Weight:
355.45

Synonyms:
Pioglitazone 2-imine

SMILES:
CCC1=CN=C(CCOC2=CC=C(CC3C(NC(S3)=N)=O)C=C2)C=C1

Tpsa:
75.07

Logp:
2.97437

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0339580

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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:
C₁₀H₁₁ClO

Molecular Weight:
182.65

Synonyms:
3-methyl-4-chloropropiophenone

SMILES:
CCC(=O)C1=CC=C(C(=C1)C)Cl

Tpsa:
17.07

Logp:
3.24112

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2