CS-0323230

1-(5-Nitropyridin-2-yl)azepane

Manufacturer: ChemScene

CAS Number: 416885-10-4

Select a Size

Pack Size SKU Availability Price
25g CS-0323230-25g In Stock ₹ 1,00,875.24

CS-0323230 - 25g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅N₃O₂

Molecular Weight

221.26

Synonyms

None

SMILES

C1CCCN(CC1)C2=NC=C(C=C2)[N+](=O)[O-]

Tpsa

59.27

Logp

2.3702

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI50146
416885-10-4 | 1-(5-Nitropyridin-2-yl)azepane
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0323230

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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:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=NC=C(C=C2)[N+](=O)[O-]

Tpsa:
59.27

Logp:
2.3702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0323231

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
N-(1,3-benzodioxol-5-ylmethyl)-1-ethylpiperidin-4-amine

SMILES:
CCN1CCC(CC1)NCC2=CC3=C(C=C2)OCO3

Tpsa:
33.73

Logp:
1.9892

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0323232

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₆N₂O

Molecular Weight:
262.39

Synonyms:
1-Benzyl-N-(3-methoxypropyl)-4-piperidinamine

SMILES:
COCCCNC1CCN(CC1)CC2=CC=CC=C2

Tpsa:
24.5

Logp:
2.2771

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0323233

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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:
C₇H₈BrN₃O₄

Molecular Weight:
278.06

Synonyms:
1H-Imidazole-1-acetic acid, 5-bromo-2-methyl-4-nitro-, methyl ester

SMILES:
O=C(OC)CN1C(Br)=C([N+]([O-])=O)N=C1C

Tpsa:
87.26

Logp:
1.03522

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3