CS-0346867

Methyl 2-amino-4,4-difluorobutanoate

Manufacturer: ChemScene

CAS Number: 1192057-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0346867-1g In Stock ₹ 70,929.24

CS-0346867 - 1g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉F₂NO₂

Molecular Weight

153.13

Synonyms

Butanoic acid, 2-amino-4,4-difluoro-, methyl ester

SMILES

O=C(OC)C(N)CC(F)F

Tpsa

52.32

Logp

0.1419

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV50301
1192057-21-8 | Methyl 2-amino-4,4-difluorobutanoate
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

Compare Similar Items

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Img

ChemScene

CS-0346867

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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:
C₅H₉F₂NO₂

Molecular Weight:
153.13

Synonyms:
Butanoic acid, 2-amino-4,4-difluoro-, methyl ester

SMILES:
O=C(OC)C(N)CC(F)F

Tpsa:
52.32

Logp:
0.1419

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346868

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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:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
1H-Pyrazole-4-propanoic acid, α-amino-1,5-dimethyl-, methyl ester

SMILES:
O=C(OC)C(N)CC1=C(C)N(C)N=C1

Tpsa:
70.14

Logp:
-0.22868

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClFNO₂

Molecular Weight:
231.65

Synonyms:
None

SMILES:
O=C(OC)C(N)CC1=C(F)C=CC=C1Cl

Tpsa:
52.32

Logp:
1.5219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0346870

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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:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(OC)C(N)CC1=C2C=CC=CC2=CC=C1

Tpsa:
52.32

Logp:
1.8826

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3