CS-0708739

(S)-tert-Butyl 3-((5-fluoropyrimidin-2-yl)amino)pyrrolidine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1261235-61-3

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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

C₁₃H₁₉FN₄O₂

Molecular Weight

282.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CC[C@@H](C1)NC1=NC=C(F)C=N1

Tpsa

67.35

Logp

2.037

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68182
1261235-61-3 | (S)-tert-Butyl 3-((5-fluoropyrimidin-2-yl)amino)pyrrolidine-1-carboxylate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Show Difference

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ChemScene

CS-0708739

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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:
C₁₃H₁₉FN₄O₂

Molecular Weight:
282.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)NC1=NC=C(F)C=N1

Tpsa:
67.35

Logp:
2.037

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0708740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁ClN₄O₂

Molecular Weight:
312.80

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1CNC1=CC(Cl)=NC=N1

Tpsa:
67.35

Logp:
2.9414

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708741

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁FN₄O₂

Molecular Weight:
296.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC1CNC1=NC=C(F)C=N1

Tpsa:
67.35

Logp:
2.4271

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0708742

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃OS

Molecular Weight:
239.34

Synonyms:
None

SMILES:
CSC1=NC=CC(=N1)N1CCC(CO)CC1

Tpsa:
49.25

Logp:
1.4072

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3