CS-0129503

tert-Butyl (S)-1-(3-(benzyloxy)-2-fluoropropyl)-1H-1,2,3-triazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 1853165-96-4

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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

C₁₇H₂₂FN₃O₃

Molecular Weight

335.37

Synonyms

None

SMILES

O=C(C1=CN(C[C@H](F)COCC2=CC=CC=C2)N=N1)OC(C)(C)C

Tpsa

66.24

Logp

2.7883

H Acceptors

6

H Donors

0

Rotatable Bonds

7

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-0129503

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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:
C₁₇H₂₂FN₃O₃

Molecular Weight:
335.37

Synonyms:
None

SMILES:
O=C(C1=CN(C[C@H](F)COCC2=CC=CC=C2)N=N1)OC(C)(C)C

Tpsa:
66.24

Logp:
2.7883

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0129504

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₃

Molecular Weight:
230.30

Synonyms:
2-Methyl-2-propanyl (4S)-4-(aminomethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate

SMILES:
O=C(N1C(C)(C)OC[C@@H]1CN)OC(C)(C)C

Tpsa:
64.79

Logp:
1.3171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0129505

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂NO₃

Molecular Weight:
236.05

Synonyms:
None

SMILES:
O=C1NC(C(OCC)=O)=C(Cl)C=C1Cl

Tpsa:
59.16

Logp:
1.8584

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0129506

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
ethyl 5-chloro-6-hydroxypyridine-2-carboxylate

SMILES:
O=C1NC(C(OCC)=O)=CC=C1Cl

Tpsa:
59.16

Logp:
1.205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2