CS-0143766

6-Bromo-8-methyl-1,2,3,4-tetrahydroquinoline

Manufacturer: ChemScene

CAS Number: 954563-85-0

Select a Size

Pack Size SKU Availability Price
1g CS-0143766-1g In Stock ₹ 90,094.68

CS-0143766 - 1g

₹ 90,094.68

In Stock

Quantity

1

Base Price: ₹ 90,094.68

GST (18%): ₹ 16,217.042

Total Price: ₹ 1,06,311.722

Purity

95+%

MDL No

None

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=CC(Br)=CC2=C1NCCC2

Tpsa

12.03

Logp

3.11562

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI64406
954563-85-0 | 6-Bromo-8-methyl-1,2,3,4-tetrahydroquinoline
A2B Chem ₹ 29,946.00 - ₹ 78,116.28

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-0143766

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
CC1=CC(Br)=CC2=C1NCCC2

Tpsa:
12.03

Logp:
3.11562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0143767

--


Purity:
98%

MDL No:
MFCD00022464

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₃N

Molecular Weight:
171.24

Synonyms:
Pyrrole, 2,5-dimethyl-1-phenyl- (8CI)

SMILES:
CC1=CC=C(C)N1C2=CC=CC=C2

Tpsa:
4.93

Logp:
3.09414

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0143768

--


Purity:
95+%

MDL No:
None

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(Br)=C1

Tpsa:
12.03

Logp:
3.11562

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0143771

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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:
C₄₆H₅₈N₃O₁₀P

Molecular Weight:
843.94

Synonyms:
None

SMILES:
N#CCCOP(N(C(C)C)C(C)C)OCCCCCCNC(C1=CC=C2C(OC3(C2=C1)C4=CC=C(C=C4OC5=CC(OC(C(C)(C)C)=O)=CC=C53)OC(C(C)(C)C)=O)=O)=O

Tpsa:
162.72

Logp:
9.74038

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
17