CS-0532672

(2R,4R)-Methyl 4-aminotetrahydrofuran-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1932180-86-3

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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

C₆H₁₁NO₃

Molecular Weight

145.16

Synonyms

INDEX NAME NOT YET ASSIGNED

SMILES

COC([C@H]1C[C@H](CO1)N)=O

Tpsa

61.55

Logp

-0.7244

H Acceptors

4

H Donors

1

Rotatable Bonds

1

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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

Compare Similar Items

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Img

ChemScene

CS-0532672

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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:
C₆H₁₁NO₃

Molecular Weight:
145.16

Synonyms:
INDEX NAME NOT YET ASSIGNED

SMILES:
COC([C@H]1C[C@H](CO1)N)=O

Tpsa:
61.55

Logp:
-0.7244

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₂H₆₀N₆O₉

Molecular Weight:
792.96

Synonyms:
(S)-Lisinopril Dimer

SMILES:
O=C(N1[C@@H](CCC1)C(O)=O)[C@@H](N[C@H](C(O)=O)CCC2=CC=CC=C2)CCCCNC([C@H](CCC3=CC=CC=C3)N[C@@H](CCCCN)C(N4[C@@H](CCC4)C(O)=O)=O)=O

Tpsa:
231.7

Logp:
2.5569

H Acceptors:
9

H Donors:
7

Rotatable Bonds:
25

Img

ChemScene

CS-0532674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆F₂O

Molecular Weight:
108.09

Synonyms:
[(1R)-2,2-difluorocyclopropyl]methanol

SMILES:
OC[C@@H]1C(F)(C1)F

Tpsa:
20.23

Logp:
0.6339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532675

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Purity:
98%

MDL No:
MFCD28359031

Storage:
4°C

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

Molecular Formula:
C₂₇H₂₈Cl₂O₇

Molecular Weight:
535.41

Synonyms:
Mometasone Furoate EP Impurity F

SMILES:
O=C(C1=CC=CO1)O[C@]2([C@@]3([C@@]([C@@]4([H])[C@]([C@H](C3)O)([C@@]5(C(C(C4)=O)=CC(C=C5)=O)C)Cl)([H])C[C@H]2C)C)C(CCl)=O

Tpsa:
110.88

Logp:
4.0482

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
4