CS-0708801

(S)-5-Fluoro-N-(pyrrolidin-3-yl)pyrimidin-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1264038-84-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂ClFN₄

Molecular Weight

218.66

Synonyms

None

SMILES

Cl.FC1=CN=C(N[C@H]2CCNC2)N=C1

Tpsa

49.84

Logp

0.8113

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX68371
1264038-84-7 | (S)-5-Fluoro-N-(pyrrolidin-3-yl)pyrimidin-2-amine hydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0708801

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂ClFN₄

Molecular Weight:
218.66

Synonyms:
None

SMILES:
Cl.FC1=CN=C(N[C@H]2CCNC2)N=C1

Tpsa:
49.84

Logp:
0.8113

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0708802

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₄BrN₃O₂

Molecular Weight:
370.28

Synonyms:
None

SMILES:
CN(C1CCCN(C1)C(=O)OC(C)(C)C)C1=CC=CC(Br)=N1

Tpsa:
45.67

Logp:
3.6798

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0708803

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃O

Molecular Weight:
165.19

Synonyms:
None

SMILES:
OC1CCN(C1)C1=NC=CC=N1

Tpsa:
49.25

Logp:
0.0476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0708804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
None

SMILES:
OCC1CCN(CC1)C1=NC(Cl)=NC=C1

Tpsa:
49.25

Logp:
1.3387

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2