CS-0654811

6-Chloro-1,2,3,4-tetrahydroquinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 34849-21-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0654811-100mg In Stock ₹ 6,930.36
250mg CS-0654811-250mg In Stock ₹ 12,320.64
1g CS-0654811-1g In Stock ₹ 39,272.04

CS-0654811 - 100mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₂

Molecular Weight

211.64

Synonyms

None

SMILES

C1CC2=C(C(=CC(=C2)Cl)C(=O)O)NC1

Tpsa

49.33

Logp

2.3963

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX27885
34849-21-3 | 6-Chloro-1,2,3,4-tetrahydroquinoline-8-carboxylic acid
A2B Chem ₹ 6,930.36 - ₹ 39,272.04

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-0654811

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
C1CC2=C(C(=CC(=C2)Cl)C(=O)O)NC1

Tpsa:
49.33

Logp:
2.3963

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0654812

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₀BrN

Molecular Weight:
236.11

Synonyms:
None

SMILES:
CC1=C(C2=CC=CC=C2C(=C1)Br)N

Tpsa:
26.02

Logp:
3.49292

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0654813

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrINO₂

Molecular Weight:
341.93

Synonyms:
None

SMILES:
C1=CC(=C(C=C1I)[N+](=O)[O-])CBr

Tpsa:
43.14

Logp:
3.0943

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0654814

--


Purity:
98%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
CC(C)C1=NC2=CC=CC=C2C(=N1)Cl

Tpsa:
25.78

Logp:
3.4066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1