CS-W001543

1-Benzyl-4-(nitromethyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 34259-89-7

Select a Size

Pack Size SKU Availability Price
5g CS-W001543-5g In Stock ₹ 1,50,927.84

CS-W001543 - 5g

₹ 1,50,927.84

In Stock

Quantity

1

Base Price: ₹ 1,50,927.84

GST (18%): ₹ 27,167.011

Total Price: ₹ 1,78,094.851

Purity

98%

MDL No

MFCD11840355

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₃

Molecular Weight

250.29

Synonyms

None

SMILES

OC1(C[N+]([O-])=O)CCN(CC2=CC=CC=C2)CC1

Tpsa

66.61

Logp

1.2902

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AF93084
34259-89-7 | 1-Benzyl-4-(nitromethyl)piperidin-4-ol
A2B Chem ₹ 25,668.00 - ₹ 1,32,618.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W001543

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Purity:
98%

MDL No:
MFCD11840355

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₃

Molecular Weight:
250.29

Synonyms:
None

SMILES:
OC1(C[N+]([O-])=O)CCN(CC2=CC=CC=C2)CC1

Tpsa:
66.61

Logp:
1.2902

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-W001544

--


Purity:
98%

MDL No:
MFCD03839905

Storage:
4°C

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

Molecular Formula:
C₇H₅ClN₂

Molecular Weight:
152.58

Synonyms:
7-Chloro-1H-pyrrolo[2,3-c]pyridine

SMILES:
Clc1nccc2c1[nH]cc2

Tpsa:
28.68

Logp:
2.2163

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W001545

--


Purity:
98%

MDL No:
MFCD00191192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₉NO₄

Molecular Weight:
313.35

Synonyms:
None

SMILES:
O=C(OC)[C@H](CC1=CC=CC=C1)NC(OCC2=CC=CC=C2)=O

Tpsa:
64.63

Logp:
2.6971

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-W001546

--


Purity:
98%

MDL No:
MFCD00002306

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
2-Hydroxy-4,5-Dimethylacetophenone

SMILES:
CC1=CC(C(C)=O)=C(O)C=C1C

Tpsa:
37.3

Logp:
2.21164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1