CS-1031904

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

Manufacturer: ChemScene

CAS Number: 1807938-47-1

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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
AV66198
1807938-47-1 | (3R)-3-(tert-butoxy)pyrrolidine, oxalic acid
A2B Chem ₹ 30,801.60 - ₹ 1,16,276.04

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

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Img

ChemScene

CS-1031904

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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-1031905

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O₂S

Molecular Weight:
240.75

Synonyms:
None

SMILES:
S(=O)(=O)(C1CC1)N2C[C@H](N)CCC2.Cl

Tpsa:
63.4

Logp:
0.3235

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031906

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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:
C₁₁H₁₅ClFN

Molecular Weight:
215.69

Synonyms:
None

SMILES:
FC1=C(C=CC=C1)[C@H]2C[C@@H](N)CC2.Cl

Tpsa:
26.02

Logp:
2.8423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1031907

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
Cl.NC(C(=CC=1C=CC=CC1)C)C

Tpsa:
26.02

Logp:
2.8589

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2