CS-0587741

5-Bromodecahydroisoquinoline hydrobromide

Manufacturer: ChemScene

CAS Number: 90435-92-0

Select a Size

Pack Size SKU Availability Price
1g CS-0587741-1g In Stock ₹ 36,277.44

CS-0587741 - 1g

₹ 36,277.44

In Stock

Quantity

1

Base Price: ₹ 36,277.44

GST (18%): ₹ 6,529.939

Total Price: ₹ 42,807.379

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇Br₂N

Molecular Weight

299.05

Synonyms

5-Bromoperhydroisoquinoline hydrobromide

SMILES

BrC1C2CCNCC2CCC1.[H]Br

Tpsa

12.03

Logp

2.7374

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH94141
90435-92-0 | 5-Bromoperhydroisoquinoline hydrobromide
A2B Chem ₹ 5,475.84 - ₹ 27,208.08

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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-0587741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇Br₂N

Molecular Weight:
299.05

Synonyms:
5-Bromoperhydroisoquinoline hydrobromide

SMILES:
BrC1C2CCNCC2CCC1.[H]Br

Tpsa:
12.03

Logp:
2.7374

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0587742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₅

Molecular Weight:
224.17

Synonyms:
N-Acetyl-3-nitro-anthranilsaeure

SMILES:
CC(=O)NC1=C(C=CC=C1[N+](=O)[O-])C(=O)O

Tpsa:
109.54

Logp:
1.2514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0587743

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
3'-(Methylthio)-1,1'-biphenyl-4-OL

SMILES:
CSC1=CC=CC(=C1)C2=CC=C(C=C2)O

Tpsa:
20.23

Logp:
3.7811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0587744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂OS

Molecular Weight:
216.30

Synonyms:
3'-(Methylthio)-1,1'-biphenyl-3-OL

SMILES:
CSC1=CC=CC(=C1)C2=CC(=CC=C2)O

Tpsa:
20.23

Logp:
3.7811

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2