CS-0510367

Methyl 4-((4-fluorobenzyl)amino)butanoate

Manufacturer: ChemScene

CAS Number: 1096809-04-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0510367-2.5g In Stock ₹ 1,22,607.48
5g CS-0510367-5g In Stock ₹ 1,80,959.40
10g CS-0510367-10g In Stock ₹ 2,68,316.16

CS-0510367 - 2.5g

₹ 1,22,607.48

In Stock

Quantity

1

Base Price: ₹ 1,22,607.48

GST (18%): ₹ 22,069.346

Total Price: ₹ 1,44,676.826

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆FNO₂

Molecular Weight

225.26

Synonyms

None

SMILES

O=C(OC)CCCNCC1=CC=C(F)C=C1

Tpsa

38.33

Logp

1.8685

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BM62180
1096809-04-9 | methyl 4-{[(4-fluorophenyl)methyl]amino}butanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0510367

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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:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C(OC)CCCNCC1=CC=C(F)C=C1

Tpsa:
38.33

Logp:
1.8685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO₂

Molecular Weight:
225.26

Synonyms:
None

SMILES:
O=C(OC)CCCNCC1=CC=CC(F)=C1

Tpsa:
38.33

Logp:
1.8685

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
1-(Prop-2-en-1-yl)-1H-indole-4-carboxylic acid

SMILES:
O=C(C1=CC=CC2=C1C=CN2CC=C)O

Tpsa:
42.23

Logp:
2.5255

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510370

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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:
C₇H₈BrClN₂

Molecular Weight:
235.51

Synonyms:
None

SMILES:
NNCC1=CC(Br)=CC=C1Cl

Tpsa:
38.05

Logp:
2.0658

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2