CS-0242913

5,8-Dibromo-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1248969-69-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0242913-50mg In Stock ₹ 12,235.08
100mg CS-0242913-100mg In Stock ₹ 18,480.96
250mg CS-0242913-250mg In Stock ₹ 26,266.92
500mg CS-0242913-500mg In Stock ₹ 49,453.68
1g CS-0242913-1g In Stock ₹ 64,170.00
5g CS-0242913-5g In Stock ₹ 1,85,921.88

CS-0242913 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉Br₂N

Molecular Weight

290.98

Synonyms

None

SMILES

BrC1=CC=C(Br)C2=C1NCCC2

Tpsa

12.03

Logp

3.5697

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR01C4HS
5,8-dibromo-1,2,3,4-tetrahydroquinoline
Aaron Chemicals LLC ₹ 14,031.84 - ₹ 64,255.56

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0242913

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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:
C₉H₉Br₂N

Molecular Weight:
290.98

Synonyms:
None

SMILES:
BrC1=CC=C(Br)C2=C1NCCC2

Tpsa:
12.03

Logp:
3.5697

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0242914

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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:
C₁₃H₁₇ClN₂O₅S

Molecular Weight:
348.80

Synonyms:
None

SMILES:
O=C(O)CCCNC(C1=CC(S(=O)(N(C)C)=O)=CC=C1Cl)=O

Tpsa:
103.78

Logp:
1.1849

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0242915

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₂

Molecular Weight:
205.21

Synonyms:
3-Amino-imidazo[1,2-a]pyridine-2-carboxylic acid ethyl ester

SMILES:
CCOC(=O)C1=C(N)N2C=CC=CC2=N1

Tpsa:
69.62

Logp:
1.0932

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0242916

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NS

Molecular Weight:
169.29

Synonyms:
None

SMILES:
CC(C1=CSC=C1)NC(C)C

Tpsa:
12.03

Logp:
2.8071

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3