CS-0641798

(2S,3R,7aR)-Hexahydro-7a-(hydroxymethyl)-3-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-1H-pyrrolizine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2833734-27-1

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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

C₁₇H₂₃NO₆S

Molecular Weight

369.43

Synonyms

None

SMILES

O=C([C@H]1C[C@@]2(CO)CCCN2[C@H]1COS(=O)(C3=CC=C(C)C=C3)=O)O

Tpsa

104.14

Logp

1.00032

H Acceptors

6

H Donors

2

Rotatable Bonds

6

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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-0641798

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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:
C₁₇H₂₃NO₆S

Molecular Weight:
369.43

Synonyms:
None

SMILES:
O=C([C@H]1C[C@@]2(CO)CCCN2[C@H]1COS(=O)(C3=CC=C(C)C=C3)=O)O

Tpsa:
104.14

Logp:
1.00032

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0641799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆FNO₂

Molecular Weight:
177.22

Synonyms:
None

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

Tpsa:
32.7

Logp:
0.0375

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0641800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FN₂OP

Molecular Weight:
266.25

Synonyms:
None

SMILES:
NC1=CC=C2N=C(CC)C(F)=CC2=C1P(C)(C)=O

Tpsa:
55.98

Logp:
2.7665

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0641801

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₂N₂O₅

Molecular Weight:
288.26

Synonyms:
None

SMILES:
O=C(C1=CC2=C(CN(C(CC3)C(NC3=O)=O)C2=O)C=C1)O

Tpsa:
103.78

Logp:
0.1458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2