CS-0474039

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

Manufacturer: ChemScene

CAS Number: 2387601-86-5

Select a Size

Pack Size SKU Availability Price
1g CS-0474039-1g In Stock ₹ 88,041.24
5g CS-0474039-5g In Stock ₹ 2,63,182.56

CS-0474039 - 1g

₹ 88,041.24

In Stock

Quantity

1

Base Price: ₹ 88,041.24

GST (18%): ₹ 15,847.423

Total Price: ₹ 1,03,888.663

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃BrN₂

Molecular Weight

241.13

Synonyms

None

SMILES

NCC1C2=C(CCC1)C=C(Br)C=N2

Tpsa

38.91

Logp

2.2227

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH71164
2387601-86-5 | (3-bromo-5,6,7,8-tetrahydroquinolin-8-yl)methanamine
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-0474039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂

Molecular Weight:
241.13

Synonyms:
None

SMILES:
NCC1C2=C(CCC1)C=C(Br)C=N2

Tpsa:
38.91

Logp:
2.2227

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0474040

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂

Molecular Weight:
237.10

Synonyms:
None

SMILES:
N#CC1C2=C(CCC1)N=CC(Br)=C2

Tpsa:
36.68

Logp:
2.78758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0474041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrNO

Molecular Weight:
240.10

Synonyms:
None

SMILES:
O=CC1C2=C(CCC1)N=CC(Br)=C2

Tpsa:
29.96

Logp:
2.4629

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0474042

--


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:
OCC1C2=C(CCC1)N=CC(Br)=C2

Tpsa:
33.12

Logp:
2.2563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1