CS-0502226

Methyl 1-amino-3-fluorocyclobutane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1782412-49-0

Select a Size

Pack Size SKU Availability Price
1g CS-0502226-1g In Stock ₹ 1,14,992.64
5g CS-0502226-5g In Stock ₹ 3,44,036.76

CS-0502226 - 1g

₹ 1,14,992.64

In Stock

Quantity

1

Base Price: ₹ 1,14,992.64

GST (18%): ₹ 20,698.675

Total Price: ₹ 1,35,691.315

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀FNO₂

Molecular Weight

147.15

Synonyms

None

SMILES

COC(=O)C1(N)CC(F)C1

Tpsa

52.32

Logp

-0.0112

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH63625
1782412-49-0 | Methyl 1-amino-3-fluorocyclobutane-1-carboxylate
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0502226

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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:
C₆H₁₀FNO₂

Molecular Weight:
147.15

Synonyms:
None

SMILES:
COC(=O)C1(N)CC(F)C1

Tpsa:
52.32

Logp:
-0.0112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₄

Molecular Weight:
262.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C(O)=O)C2=CN=CC=C12

Tpsa:
81.42

Logp:
2.5177

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502228

--


Purity:
98%

MDL No:
MFCD31705971

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
cis-3-{[(tert-butoxy)carbonyl]amino}-1-methylcyclobutane-1-carboxylic acid

SMILES:
CC(C)(C)OC(=O)N[C@H]1C[C@](C)(C1)C(O)=O

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0502229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
COC(=O)[C@]1(C)C[C@H](N)C1

Tpsa:
52.32

Logp:
0.2868

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1