CS-1031909

(S)-3-(Tert-butoxy)pyrrolidine oxalate

Manufacturer: ChemScene

CAS Number: 1807940-05-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₅

Molecular Weight

233.26

Synonyms

None

SMILES

C(C(O)=O)(O)=O.O(C(C)(C)C)[C@H]1CCNC1

Tpsa

95.86

Logp

0.319

H Acceptors

4

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV66532
1807940-05-1 | (3S)-3-(tert-butoxy)pyrrolidine, oxalic acid
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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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Img

ChemScene

CS-1031909

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₅

Molecular Weight:
233.26

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.O(C(C)(C)C)[C@H]1CCNC1

Tpsa:
95.86

Logp:
0.319

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1031910

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClNO

Molecular Weight:
135.59

Synonyms:
None

SMILES:
[C@@H](CC#C)(CN)O.Cl

Tpsa:
46.25

Logp:
-0.2489

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1031911

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄ClNO₃S

Molecular Weight:
227.71

Synonyms:
None

SMILES:
[C@H](CCSC(C)=O)(C(OC)=O)N.Cl

Tpsa:
69.39

Logp:
0.5783

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1031912

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆ClN₃O₂

Molecular Weight:
245.71

Synonyms:
None

SMILES:
O(C)[C@H]1C[C@H](C2=NC(=NO2)C3CC3)NC1.Cl

Tpsa:
60.18

Logp:
1.4182

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3