CS-0341260

2-Fluoromethyl-piperazine-1-carboxylic acid tert-butyl ester hydrochloride

Manufacturer: ChemScene

CAS Number: 2097068-44-3

Select a Size

Pack Size SKU Availability Price
1g CS-0341260-1g In Stock ₹ 83,335.44

CS-0341260 - 1g

₹ 83,335.44

In Stock

Quantity

1

Base Price: ₹ 83,335.44

GST (18%): ₹ 15,000.379

Total Price: ₹ 98,335.819

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀ClFN₂O₂

Molecular Weight

254.73

Synonyms

None

SMILES

O=C(N1C(CF)CNCC1)OC(C)(C)C.[H]Cl

Tpsa

41.57

Logp

1.5866

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA17648
2097068-44-3 | 2-Fluoromethyl-piperazine-1-carboxylicacidtert-butylesterhydrochloride
A2B Chem ₹ 74,437.20 - ₹ 2,53,856.52

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

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Img

ChemScene

CS-0341260

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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:
C₁₀H₂₀ClFN₂O₂

Molecular Weight:
254.73

Synonyms:
None

SMILES:
O=C(N1C(CF)CNCC1)OC(C)(C)C.[H]Cl

Tpsa:
41.57

Logp:
1.5866

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341261

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
3-tert-butylisoxazole-4-carboxylic acid

SMILES:
CC(C)(C)C1=NOC=C1C(=O)O

Tpsa:
63.33

Logp:
1.6703

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341262

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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:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
O=C(O)CC1=CNC2=NC=CC(Br)=C21

Tpsa:
65.98

Logp:
1.9525

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0341263

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₃S

Molecular Weight:
236.25

Synonyms:
2-(4'-Nitro-phenyl)-4-hydroxymethyl-thiazol

SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=NC(=CS2)CO

Tpsa:
76.26

Logp:
2.2106

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3