CS-0660420

3-Bromo-5,6,7,8-tetrahydroquinoline-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2387600-90-8

Select a Size

Pack Size SKU Availability Price
1g CS-0660420-1g In Stock ₹ 87,870.12
5g CS-0660420-5g In Stock ₹ 2,63,011.44

CS-0660420 - 1g

₹ 87,870.12

In Stock

Quantity

1

Base Price: ₹ 87,870.12

GST (18%): ₹ 15,816.622

Total Price: ₹ 1,03,686.742

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀BrNO₂

Molecular Weight

256.10

Synonyms

None

SMILES

O=C(C1CCCC2=C1N=CC(Br)=C2)O

Tpsa

50.19

Logp

2.3486

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71331
2387600-90-8 | 3-bromo-5,6,7,8-tetrahydroquinoline-8-carboxylic acid
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-0660420

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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:
C₁₀H₁₀BrNO₂

Molecular Weight:
256.10

Synonyms:
None

SMILES:
O=C(C1CCCC2=C1N=CC(Br)=C2)O

Tpsa:
50.19

Logp:
2.3486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660421

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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:
C₁₂H₁₄ClN₃O₂

Molecular Weight:
267.71

Synonyms:
None

SMILES:
CC(C1=NC2=CC(C)=NN2C(Cl)=C1)C(OCC)=O

Tpsa:
56.49

Logp:
2.35772

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0660422

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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:
C₇H₄ClIN₄O

Molecular Weight:
322.49

Synonyms:
None

SMILES:
O=CC1=NC2=C(I)C(C)=NN2C(Cl)=N1

Tpsa:
60.15

Logp:
1.50322

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0660423

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClN₃O₂

Molecular Weight:
332.58

Synonyms:
None

SMILES:
CC(C)(C1=NC2=C(Br)C(C)=NN2C(Cl)=C1)C(O)=O

Tpsa:
67.49

Logp:
2.81582

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2