CS-0660418

(3-Bromo-5,6,7,8-tetrahydroquinolin-8-yl)methanol

Manufacturer: ChemScene

CAS Number: 2387600-25-9

Select a Size

Pack Size SKU Availability Price
1g CS-0660418-1g In Stock ₹ 87,955.68
5g CS-0660418-5g In Stock ₹ 2,63,097.00

CS-0660418 - 1g

₹ 87,955.68

In Stock

Quantity

1

Base Price: ₹ 87,955.68

GST (18%): ₹ 15,832.022

Total Price: ₹ 1,03,787.702

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrNO

Molecular Weight

242.11

Synonyms

None

SMILES

OCC1CCCC2=C1N=CC(Br)=C2

Tpsa

33.12

Logp

2.2563

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71052
2387600-25-9 | (3-bromo-5,6,7,8-tetrahydroquinolin-8-yl)methanol
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-0660418

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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:
C₁₀H₁₂BrNO

Molecular Weight:
242.11

Synonyms:
None

SMILES:
OCC1CCCC2=C1N=CC(Br)=C2

Tpsa:
33.12

Logp:
2.2563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660419

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
O=C(N(CCC1=O)CC21CC2CO)OC(C)(C)C

Tpsa:
66.84

Logp:
1.1949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0660420

--


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

--


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