CS-0212352

1-Boc-4-(3-bromophenoxymethyl)piperidine

Manufacturer: ChemScene

CAS Number: 180847-24-9

Select a Size

Pack Size SKU Availability Price
1g CS-0212352-1g In Stock ₹ 11,926.00
5g CS-0212352-5g In Stock ₹ 46,636.00

CS-0212352 - 1g

₹ 11,926.00

In Stock

Quantity

1

Base Price: ₹ 11,926.00

GST (18%): ₹ 2,146.68

Total Price: ₹ 14,072.68

Purity

96%

MDL No

MFCD18783168

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₄BrNO₃

Molecular Weight

370.28

Synonyms

tert-Butyl 4-((3-bromophenoxy)methyl)-piperidine-1-carboxylate

SMILES

CC(C)(C)OC(=O)N1CCC(CC1)COC2=CC=CC(=C2)Br

Tpsa

38.77

Logp

4.475

H Acceptors

3

H Donors

0

Rotatable Bonds

3

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

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Img

ChemScene

CS-0212352

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Purity:
96%

MDL No:
MFCD18783168

Storage:
Store at room temperature

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

Molecular Formula:
C₁₇H₂₄BrNO₃

Molecular Weight:
370.28

Synonyms:
tert-Butyl 4-((3-bromophenoxy)methyl)-piperidine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)COC2=CC=CC(=C2)Br

Tpsa:
38.77

Logp:
4.475

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0212353

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Purity:
98%

MDL No:
MFCD19237236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
6-Bromo-3-cyclopropyl-1-methyl-1H-indazole

SMILES:
CN1C2=C(C=CC(=C2)Br)C(=N1)C3CC3

Tpsa:
17.82

Logp:
3.2132

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0212354

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Purity:
98%

MDL No:
MFCD22383773

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃O₃

Molecular Weight:
207.19

Synonyms:
N-Cyclopropyl-5-nitro-2-pyridinecarboxamide

SMILES:
O=C(C1=NC=C([N+]([O-])=O)C=C1)NC2CC2

Tpsa:
85.13

Logp:
0.882

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0212356

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Purity:
98%

MDL No:
MFCD16606478

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₂NO

Molecular Weight:
143.09

Synonyms:
5,6-difluoronicotinaldehyde

SMILES:
O=CC1=CC(F)=C(F)N=C1

Tpsa:
29.96

Logp:
1.1723

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1