CS-0496360

1-(5-Chloropyrimidin-2-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1422422-90-9

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

C₇H₈ClN₃

Molecular Weight

169.61

Synonyms

1-(5-Chloropyrimidin-2-yl)cyclopropanamine

SMILES

ClC1=CN=C(N=C1)C2(N)CC2

Tpsa

51.8

Logp

1.0778

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BO51185
1422422-90-9 | 1-(5-Chloropyrimidin-2-yl)cyclopropan-1-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0525813

--

Img

ChemScene

CS-0496361

--

Img

ChemScene

CS-0472130

--

Img

ChemScene

CS-0503621

--

Img

ChemScene

CS-0511478

--

Img

ChemScene

CS-0522615

--

Img

ChemScene

CS-0532500

--

Img

ChemScene

CS-0523378

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0496360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClN₃

Molecular Weight:
169.61

Synonyms:
1-(5-Chloropyrimidin-2-yl)cyclopropanamine

SMILES:
ClC1=CN=C(N=C1)C2(N)CC2

Tpsa:
51.8

Logp:
1.0778

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉Cl₂N₃

Molecular Weight:
206.07

Synonyms:
None

SMILES:
Cl.ClC1=CN=C(N=C1)C2(N)CC2

Tpsa:
51.8

Logp:
1.4996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0496362

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrFN₂O

Molecular Weight:
311.15

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2C(Br)=C3N(N=2)[C@H](C)[C@@H](C)O3

Tpsa:
27.05

Logp:
3.7936

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0496363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₄BFN₂O₃

Molecular Weight:
358.21

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C2C(=C3N(C(C)CCO3)N=2)B4OC(C)(C)C(C)(C)O4

Tpsa:
45.51

Logp:
3.3319

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2