CS-0776801

rel-5-(1,1-Dimethylethyl) (3aR,7aR)-tetrahydrofuro[3,2-c]pyridine-3a,5(4H,7aH)-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1314391-33-7

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Purity

98%

MDL No

MFCD20487138

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO₅

Molecular Weight

271.31

Synonyms

None

SMILES

OC([C@@]12[C@@](OCC2)([H])CCN(C1)C(OC(C)(C)C)=O)=O

Tpsa

76.07

Logp

1.4871

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

Show Difference

Img

ChemScene

CS-0776801

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Purity:
98%

MDL No:
MFCD20487138

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
OC([C@@]12[C@@](OCC2)([H])CCN(C1)C(OC(C)(C)C)=O)=O

Tpsa:
76.07

Logp:
1.4871

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776802

--


Purity:
98%

MDL No:
MFCD20487090

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉F₂N

Molecular Weight:
121.13

Synonyms:
None

SMILES:
C1CC1(CN)C(F)F

Tpsa:
26.02

Logp:
0.9904

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0776803

--


Purity:
98%

MDL No:
MFCD20487125

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄S

Molecular Weight:
276.35

Synonyms:
None

SMILES:
CC(C)(C)OC(N1[C@@]2([H])[C@](NCC1)([H])CS(=O)(C2)=O)=O

Tpsa:
75.71

Logp:
-0.0077

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0776804

--


Purity:
98%

MDL No:
MFCD20487135

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃S

Molecular Weight:
241.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(S1)C=O

Tpsa:
55.4

Logp:
2.5853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3