CS-1100638

(2R,4S)-Benzyl 4-(methoxymethyl)pyrrolidine-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 3031152-29-8

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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

C₁₄H₂₀ClNO₃

Molecular Weight

285.77

Synonyms

None

SMILES

O=C(OCC1=CC=CC=C1)[C@@H]2NC[C@@H](COC)C2.[H]Cl

Tpsa

47.56

Logp

1.7761

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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

Show Difference

Img

ChemScene

CS-1100638

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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:
C₁₄H₂₀ClNO₃

Molecular Weight:
285.77

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H]2NC[C@@H](COC)C2.[H]Cl

Tpsa:
47.56

Logp:
1.7761

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-1100640

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆BrFO

Molecular Weight:
265.08

Synonyms:
None

SMILES:
FC1=C2C(OC3=CC=C(Br)C=C23)=CC=C1

Tpsa:
13.14

Logp:
4.4876

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1100641

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₂₇H₃₃F₂N₅O₂

Molecular Weight:
497.58

Synonyms:
None

SMILES:
CC(C)(C)[C@H](O)C(C(CCOC1=C(C2=CN3C(C=C2)=NC=C3CNC)C=CC(F)=C1F)=C4C)=NN4C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1100642

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇FO₃

Molecular Weight:
230.19

Synonyms:
None

SMILES:
O=C(C1=CC=C2OC3=CC=CC(F)=C3C2=C1)O

Tpsa:
50.44

Logp:
3.4233

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1