CS-1040001

3-((2S,4R)-4-Methoxypyrrolidin-2-yl)-5-methyl-4H-1,2,4-triazole

Manufacturer: ChemScene

CAS Number: 1909294-12-7

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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

C₈H₁₄N₄O

Molecular Weight

182.22

Synonyms

None

SMILES

O(C)[C@@H]1C[C@H](NC1)C=2NC(C)=NN2

Tpsa

62.83

Logp

0.16252

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-1040001

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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:
C₈H₁₄N₄O

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O(C)[C@@H]1C[C@H](NC1)C=2NC(C)=NN2

Tpsa:
62.83

Logp:
0.16252

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040002

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₃N₃O₃

Molecular Weight:
281.23

Synonyms:
None

SMILES:
[C@@H](NC(OC(C)(C)C)=O)(C)C1=NC(C(F)(F)F)=NO1

Tpsa:
77.25

Logp:
2.6741

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1040003

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃F₃N₂O

Molecular Weight:
210.20

Synonyms:
None

SMILES:
N(C(C(F)(F)F)=O)[C@@H]1[C@H](C)NCCC1

Tpsa:
41.13

Logp:
0.8054

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1040004

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉F₂NO₂

Molecular Weight:
213.18

Synonyms:
None

SMILES:
FC1=C2C(O[C@@]3([C@](O2)(CNC3)[H])[H])=C(F)C=C1

Tpsa:
30.49

Logp:
1.0764

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0