CS-0336996

N-(2,4,5-trimethoxybenzyl)cyclopentanamine hydrobromide

Manufacturer: ChemScene

CAS Number: 1609395-84-7

Select a Size

Pack Size SKU Availability Price
5g CS-0336996-5g In Stock ₹ 12,406.20

CS-0336996 - 5g

₹ 12,406.20

In Stock

Quantity

1

Base Price: ₹ 12,406.20

GST (18%): ₹ 2,233.116

Total Price: ₹ 14,639.316

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄BrNO₃

Molecular Weight

346.26

Synonyms

None

SMILES

COC1=CC(=C(C=C1CNC2CCCC2)OC)OC.Br

Tpsa

39.72

Logp

3.3225

H Acceptors

4

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI90962
1609395-84-7 | N-(2,4,5-Trimethoxybenzyl)cyclopentanamine hydrobromide
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-0336996

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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:
C₁₅H₂₄BrNO₃

Molecular Weight:
346.26

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1CNC2CCCC2)OC)OC.Br

Tpsa:
39.72

Logp:
3.3225

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0336997

--


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=CC=C(C=C1CNC2CCCCCC2)Br.Br

Tpsa:
21.26

Logp:
4.848

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0336998

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
1-(3-nitrobenzoyl)pyrrolidine

SMILES:
C1CCN(C1)C(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Tpsa:
63.45

Logp:
1.8308

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0337

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Purity:
98%

MDL No:
MFCD16038038

Storage:
4°C

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

Molecular Formula:
C₃₅H₄₆FN₅O₉S

Molecular Weight:
731.83

Synonyms:
ITMN-191; R7227; RO5190591; RG7227

SMILES:
O=S(NC([C@@]1(NC([C@]2([H])C[C@@H](OC(N3CC4=C(C3)C=CC=C4F)=O)CN2C5=O)=O)C[C@]1(/C=C/CCCCC[C@@H]5NC(OC(C)(C)C)=O)[H])=O)(C6CC6)=O

Tpsa:
180.52

Logp:
3.1443

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
5