CS-0897177

7-Bromo-6-methyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 1423029-61-1

Select a Size

Pack Size SKU Availability Price
1g CS-0897177-1g In Stock ₹ 1,81,301.64
5g CS-0897177-5g In Stock ₹ 5,11,221.00
10g CS-0897177-10g In Stock ₹ 7,54,382.52

CS-0897177 - 1g

₹ 1,81,301.64

In Stock

Quantity

1

Base Price: ₹ 1,81,301.64

GST (18%): ₹ 32,634.295

Total Price: ₹ 2,13,935.935

Purity

98%

MDL No

MFCD22578577

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrN

Molecular Weight

226.11

Synonyms

None

SMILES

CC1=CC2=C(NCCC2)C=C1Br

Tpsa

12.03

Logp

3.11562

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV49162
1423029-61-1 | 7-bromo-6-methyl-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

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

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Img

ChemScene

CS-0897177

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Purity:
98%

MDL No:
MFCD22578577

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
CC1=CC2=C(NCCC2)C=C1Br

Tpsa:
12.03

Logp:
3.11562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NS

Molecular Weight:
187.21

Synonyms:
None

SMILES:
FC1=C(SCCN2)C2=CC=C1F

Tpsa:
12.03

Logp:
2.4824

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0897179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrF₂NO₃

Molecular Weight:
332.10

Synonyms:
None

SMILES:
O=C(C1=CNC2=C(C(F)=C(C=C2C1=O)F)Br)OCC

Tpsa:
59.16

Logp:
2.7455

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0897180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrFN

Molecular Weight:
216.05

Synonyms:
None

SMILES:
FC1=CC2=C(C(Br)=C1)CCN2

Tpsa:
12.03

Logp:
2.5562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0