CS-0434069

(2S)-Methyl 2-amino-3-(2,2-difluorocyclopropyl)propanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 2680523-09-3

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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

C₇H₁₂ClF₂NO₂

Molecular Weight

215.63

Synonyms

None

SMILES

COC([C@@H](N)CC1C(F)(C1)F)=O.Cl

Tpsa

52.32

Logp

0.9538

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL35785
2680523-09-3 | methyl (2S)-2-amino-3-(2,2-difluorocyclopropyl)propanoate hydrochloride
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0434069

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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:
C₇H₁₂ClF₂NO₂

Molecular Weight:
215.63

Synonyms:
None

SMILES:
COC([C@@H](N)CC1C(F)(C1)F)=O.Cl

Tpsa:
52.32

Logp:
0.9538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0434070

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉ClN₂O₃

Molecular Weight:
250.72

Synonyms:
None

SMILES:
COC([C@@H](N)CC1CC(C)(NC1=O)C)=O.Cl

Tpsa:
81.42

Logp:
0.2133

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0434071

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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:
C₈H₁₆ClN₃O₂

Molecular Weight:
221.68

Synonyms:
None

SMILES:
NC([C@@H](N)C[C@H]1C(NCCC1)=O)=O.Cl

Tpsa:
98.21

Logp:
-0.8629

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0434072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
N#C[C@@H](N)C[C@H]1C(NCCC1)=O

Tpsa:
78.91

Logp:
-0.24642

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2