CS-0133013

Methyl 3-fluoro-4-(piperazin-1-yl)benzoate hydrochloride

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
1g CS-0133013-1g In Stock ₹ 1,05,666.60

CS-0133013 - 1g

₹ 1,05,666.60

In Stock

Quantity

1

Base Price: ₹ 1,05,666.60

GST (18%): ₹ 19,019.988

Total Price: ₹ 1,24,686.588

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆ClFN₂O₂

Molecular Weight

274.72

Synonyms

None

SMILES

[H]Cl.O=C(OC)C1=CC=C(N2CCNCC2)C(F)=C1

Tpsa

41.57

Logp

1.4437

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0133013

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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:
C₁₂H₁₆ClFN₂O₂

Molecular Weight:
274.72

Synonyms:
None

SMILES:
[H]Cl.O=C(OC)C1=CC=C(N2CCNCC2)C(F)=C1

Tpsa:
41.57

Logp:
1.4437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0133015

--


Purity:
95+%

MDL No:
MFCD04117828

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₃

Molecular Weight:
155.15

Synonyms:
(S)-3-Amino-3-(2-furyl)-propionic acid

SMILES:
O=C(O)C[C@H](N)C1=CC=CO1

Tpsa:
76.46

Logp:
0.7541

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0133016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClNO₃

Molecular Weight:
191.61

Synonyms:
None

SMILES:
O=C(O)C[C@@H](N)C1=CC=CO1.[H]Cl

Tpsa:
76.46

Logp:
1.1759

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0133017

--


Purity:
95+%

MDL No:
MFCD00011730

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O₈

Molecular Weight:
284.18

Synonyms:
oxalic acid bis(N-hydroxysuccinimide)*ester

SMILES:
O=C(ON1C(CCC1=O)=O)C(ON2C(CCC2=O)=O)=O

Tpsa:
127.36

Logp:
-1.7992

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
2