CS-0362169

N-(3-bromo-4-methoxybenzyl)cycloheptanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609408-84-5

Select a Size

Pack Size SKU Availability Price
25g CS-0362169-25g In Stock ₹ 1,54,264.68

CS-0362169 - 25g

₹ 1,54,264.68

In Stock

Quantity

1

Base Price: ₹ 1,54,264.68

GST (18%): ₹ 27,767.642

Total Price: ₹ 1,82,032.322

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₃Br₂NO

Molecular Weight

393.16

Synonyms

None

SMILES

COC1=C(C=C(C=C1)CNC2CCCCCC2)Br.Br

Tpsa

21.26

Logp

4.848

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI90971
1609408-84-5 | N-(3-bromo-4-methoxybenzyl)cycloheptanamine hydrobromide
A2B Chem ₹ 5,219.16

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-0362169

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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:
C₁₅H₂₃Br₂NO

Molecular Weight:
393.16

Synonyms:
None

SMILES:
COC1=C(C=C(C=C1)CNC2CCCCCC2)Br.Br

Tpsa:
21.26

Logp:
4.848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0362170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BrN₂O

Molecular Weight:
313.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)CNCCCN2CCOCC2)Br

Tpsa:
24.5

Logp:
2.261

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0362171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₂

Molecular Weight:
283.12

Synonyms:
None

SMILES:
O=C1NC(CC1)C(NC2=CC=CC(Br)=C2)=O

Tpsa:
58.2

Logp:
1.6662

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0362172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂O

Molecular Weight:
277.12

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)Br)NC(=O)C2=CC=NC=C2

Tpsa:
41.99

Logp:
3.0964

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2