CS-0978025

Methyl 2-amino-5-fluoropentanoate

Manufacturer: ChemScene

CAS Number: 1518927-66-6

Select a Size

Pack Size SKU Availability Price
1g CS-0978025-1g In Stock ₹ 85,217.76

CS-0978025 - 1g

₹ 85,217.76

In Stock

Quantity

1

Base Price: ₹ 85,217.76

GST (18%): ₹ 15,339.197

Total Price: ₹ 1,00,556.957

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂FNO₂

Molecular Weight

149.16

Synonyms

None

SMILES

O=C(OC)C(N)CCCF

Tpsa

52.32

Logp

0.2364

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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-0978025

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂FNO₂

Molecular Weight:
149.16

Synonyms:
None

SMILES:
O=C(OC)C(N)CCCF

Tpsa:
52.32

Logp:
0.2364

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0978026

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃

Molecular Weight:
240.10

Synonyms:
None

SMILES:
BrC1=CC=CC=2C=NN(C12)CCN

Tpsa:
43.84

Logp:
1.7575

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978027

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
N=1C=CC=C(NC2CCCCC2)C1C

Tpsa:
24.92

Logp:
3.13462

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0978028

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₄

Molecular Weight:
214.26

Synonyms:
None

SMILES:
O=C(OC)C1(OC21CCOCC2)C(C)C

Tpsa:
48.06

Logp:
1.1336

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2