CS-0542807

((1R,7aS)-hexahydro-1H-pyrrolizin-1-yl)methyl 2,3-dihydroxy-2-isopropylbutanoate

Manufacturer: ChemScene

CAS Number: 903507-51-7

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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

C₁₅H₂₇NO₄

Molecular Weight

285.38

Synonyms

None

SMILES

CC(C)C(C(C)O)(C(=O)OC[C@@H]1CCN2[C@H]1CCC2)O

Tpsa

70

Logp

0.7818

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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

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ChemScene

CS-0542807

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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:
C₁₅H₂₇NO₄

Molecular Weight:
285.38

Synonyms:
None

SMILES:
CC(C)C(C(C)O)(C(=O)OC[C@@H]1CCN2[C@H]1CCC2)O

Tpsa:
70

Logp:
0.7818

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0542812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₃S

Molecular Weight:
295.36

Synonyms:
None

SMILES:
CNS(=O)(=O)C1=CC2=C(C=C1)N3CCCCC3C(=O)N2

Tpsa:
78.51

Logp:
0.9057

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0542814

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅NO₃

Molecular Weight:
257.28

Synonyms:
None

SMILES:
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)O

Tpsa:
57.61

Logp:
2.0938

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0542816

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
None

SMILES:
C1C=CCC2C1C(=O)N(C2=O)C3=C(C=C(C=C3)[N+](=O)[O-])O

Tpsa:
100.75

Logp:
1.756

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2