CS-0470135

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

Manufacturer: ChemScene

CAS Number: 1017139-11-5

Select a Size

Pack Size SKU Availability Price
1g CS-0470135-1g In Stock ₹ 95,827.20
5g CS-0470135-5g In Stock ₹ 2,86,711.56

CS-0470135 - 1g

₹ 95,827.20

In Stock

Quantity

1

Base Price: ₹ 95,827.20

GST (18%): ₹ 17,248.896

Total Price: ₹ 1,13,076.096

Purity

98%

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

CC1CNC2=C(C1)C=CC=C2Br

Tpsa

12.03

Logp

3.0532

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BH72086
1017139-11-5 | 8-bromo-3-methyl-1,2,3,4-tetrahydroquinoline
A2B Chem --

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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-0470135

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
None

SMILES:
CC1CNC2=C(C1)C=CC=C2Br

Tpsa:
12.03

Logp:
3.0532

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0470136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂S

Molecular Weight:
273.78

Synonyms:
1,3,3-Trimethyl-2,4-dihydroquinoline-8-sulfonyl chloride

SMILES:
CN1CC(C)(C)CC2=C1C(=CC=C2)S(Cl)(=O)=O

Tpsa:
37.38

Logp:
2.6326

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0470137

--


Purity:
98%

MDL No:
MFCD28405939

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O₂S

Molecular Weight:
216.26

Synonyms:
N-(3-(aminomethyl)pyrazin-2-yl)-N-methylmethanesulfonamide acetate

SMILES:
CN(C1=C(CN)N=CC=N1)S(C)(=O)=O

Tpsa:
89.18

Logp:
-0.6689

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0470138

--


Purity:
98%

MDL No:
MFCD28400893

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
(1R-trans)-4-Cyclopentene-1,3-diol monoacetate

SMILES:
CC(=O)O[C@@H]1C[C@@H](O)C=C1

Tpsa:
46.53

Logp:
0.2389

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1