CS-0510294

Methyl 3-((4-fluorobenzyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 1094242-09-7

Select a Size

Pack Size SKU Availability Price
1g CS-0510294-1g In Stock ₹ 71,100.36
2.5g CS-0510294-2.5g In Stock ₹ 1,39,120.56
5g CS-0510294-5g In Stock ₹ 2,05,686.24
10g CS-0510294-10g In Stock ₹ 3,04,935.84

CS-0510294 - 1g

₹ 71,100.36

In Stock

Quantity

1

Base Price: ₹ 71,100.36

GST (18%): ₹ 12,798.065

Total Price: ₹ 83,898.425

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄FNO₂

Molecular Weight

211.23

Synonyms

None

SMILES

O=C(OC)CCNCC1=CC=C(F)C=C1

Tpsa

38.33

Logp

1.4784

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM66717
1094242-09-7 | methyl 3-{[(4-fluorophenyl)methyl]amino}propanoate
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-0510294

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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:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
None

SMILES:
O=C(OC)CCNCC1=CC=C(F)C=C1

Tpsa:
38.33

Logp:
1.4784

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0510295

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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:
C₂₀H₁₇NO₅

Molecular Weight:
351.35

Synonyms:
N-Fmoc-5-oxo-DL-proline

SMILES:
O=C(O)C1CCC(=O)N1C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C21

Tpsa:
83.91

Logp:
3.0111

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
None

SMILES:
COC1=CC=C(C=C1F)CN(C2CC2)C

Tpsa:
12.47

Logp:
2.4285

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0510297

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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:
C₈H₁₂N₂O₃S₂

Molecular Weight:
248.32

Synonyms:
None

SMILES:
CC(NC(C1=CC=C(S(=O)(N)=O)S1)C)=O

Tpsa:
89.26

Logp:
0.5926

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3