CS-0509572

N-(2-methyl-3-nitrobenzyl)cyclopentanamine

Manufacturer: ChemScene

CAS Number: 1153081-61-8

Select a Size

Pack Size SKU Availability Price
1g CS-0509572-1g In Stock ₹ 94,543.80

CS-0509572 - 1g

₹ 94,543.80

In Stock

Quantity

1

Base Price: ₹ 94,543.80

GST (18%): ₹ 17,017.884

Total Price: ₹ 1,11,561.684

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

O=[N+](C1=C(C)C(CNC2CCCC2)=CC=C1)[O-]

Tpsa

55.17

Logp

2.93542

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55650
1153081-61-8 | N-(2-Methyl-3-nitrobenzyl)cyclopentanamine
A2B Chem ₹ 90,436.92

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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-0509572

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C(CNC2CCCC2)=CC=C1)[O-]

Tpsa:
55.17

Logp:
2.93542

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0509573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
OCCCCOC1=CC=C(C)C=C1C

Tpsa:
29.46

Logp:
2.45474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509574

--


Purity:
98%

MDL No:
MFCD12189435

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
4-bromo-N,N-dimethylpyridine-2-carboxamide

SMILES:
O=C(N(C)C)C1=NC=CC(Br)=C1

Tpsa:
33.2

Logp:
1.5459

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509575

--


Purity:
98%

MDL No:
MFCD12187640

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₃O₂

Molecular Weight:
237.47

Synonyms:
None

SMILES:
O=C1COC2=C(Cl)C=C(Cl)C(Cl)=C12

Tpsa:
26.3

Logp:
3.2219

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0