CS-0870821

2-(3,4-Dihydroquinolin-1(2h)-yl)acetic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1993054-50-4

Select a Size

Pack Size SKU Availability Price
5g CS-0870821-5g In Stock ₹ 1,12,254.72

CS-0870821 - 5g

₹ 1,12,254.72

In Stock

Quantity

1

Base Price: ₹ 1,12,254.72

GST (18%): ₹ 20,205.85

Total Price: ₹ 1,32,460.57

Purity

95%

MDL No

MFCD27756591

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄ClNO₂

Molecular Weight

227.69

Synonyms

None

SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)O.Cl

Tpsa

40.54

Logp

1.9456

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44395
1993054-50-4 | 3,4-Dihydroquinolin-1(2h)-ylacetic acid hydrochloride
A2B Chem --

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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0870821

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Purity:
95%

MDL No:
MFCD27756591

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
C1CC2=CC=CC=C2N(C1)CC(=O)O.Cl

Tpsa:
40.54

Logp:
1.9456

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0870822

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Purity:
95%

MDL No:
MFCD27756594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₂N₂O

Molecular Weight:
211.09

Synonyms:
None

SMILES:
C1CC(NC1)C2=CC=NO2.Cl.Cl

Tpsa:
38.06

Logp:
1.9427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870824

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Purity:
95%

MDL No:
MFCD27996013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁Cl₃N₄

Molecular Weight:
351.70

Synonyms:
None

SMILES:
C1CC(CNC1)C2=NC=CN2CC3=CN=CC=C3.Cl.Cl.Cl

Tpsa:
42.74

Logp:
3.0588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870825

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Purity:
98%

MDL No:
MFCD28052748

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClF₂N₂O

Molecular Weight:
222.62

Synonyms:
None

SMILES:
C1=CC(=C(C=C1F)F)NC(=O)CN.Cl

Tpsa:
55.12

Logp:
1.2838

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2