CS-0602497

5-(Chloromethyl)-N,N-dimethylpyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 944902-22-1

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

C₇H₁₀ClN₃

Molecular Weight

171.63

Synonyms

None

SMILES

CN(C)C1=NC=C(C=N1)CCl

Tpsa

29.02

Logp

1.2814

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0685183

--

Img

ChemScene

CS-0896816

--

Img

ChemScene

CS-0915598

--

Img

ChemScene

CS-0742413

--

Img

ChemScene

CS-0700271

--

Img

ChemScene

CS-0781454

--

Img

ChemScene

CS-0870193

--

Img

ChemScene

CS-0594174

--

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0602497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀ClN₃

Molecular Weight:
171.63

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C=N1)CCl

Tpsa:
29.02

Logp:
1.2814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0602498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
C1COCC2=CN=C(N=C21)C=O

Tpsa:
52.08

Logp:
0.3618

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0602499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C=N1)CCN

Tpsa:
55.04

Logp:
0.0438

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0602500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃

Molecular Weight:
226.07

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Br)NC(=N2)CN

Tpsa:
54.7

Logp:
1.7841

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1