CS-1085561

Methyl (3R,4R)-4-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2940866-84-0

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁ClN₂O₄

Molecular Weight

280.75

Synonyms

None

SMILES

C(OC)(=O)[C@H]1[C@@H](NC(OC(C)(C)C)=O)CNC1.Cl

Tpsa

76.66

Logp

0.6939

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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-1085561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁ClN₂O₄

Molecular Weight:
280.75

Synonyms:
None

SMILES:
C(OC)(=O)[C@H]1[C@@H](NC(OC(C)(C)C)=O)CNC1.Cl

Tpsa:
76.66

Logp:
0.6939

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1085562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄FNO₂

Molecular Weight:
187.21

Synonyms:
None

SMILES:
[C@@H](C(OCC)=O)(N)C12CC(F)(C1)C2

Tpsa:
52.32

Logp:
0.769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1085563

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
O(CC1=CC=CC=C1)[C@@H]2[C@@H](N)CCOCC2

Tpsa:
44.48

Logp:
1.7095

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1085564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₄

Molecular Weight:
250.29

Synonyms:
None

SMILES:
C(OCC1=CC=CC=C1)[C@@H]2[C@H](OCC(O)=O)CC2

Tpsa:
55.76

Logp:
2.083

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7