CS-0591837

5-Iodo-N,N-dimethyl-4-(1-(methylsulfonyl)pyrrolidin-2-yl)pyrimidin-2-amine

Manufacturer: ChemScene

CAS Number: 1361113-25-8

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

C₁₁H₁₇IN₄O₂S

Molecular Weight

396.25

Synonyms

None

SMILES

CN(C)C1=NC=C(C(=N1)C2CCCN2S(=O)(=O)C)I

Tpsa

66.4

Logp

1.2437

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Related Products

Img

ChemScene

CS-0599955

--

Img

ChemScene

CS-0493582

--

Img

ChemScene

CS-0803641

--

Img

ChemScene

CS-0576436

--

Img

ChemScene

CS-0803501

--

Img

ChemScene

CS-0803493

--

Img

ChemScene

CS-0701617

--

Img

ChemScene

CS-0803478

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0591837

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇IN₄O₂S

Molecular Weight:
396.25

Synonyms:
None

SMILES:
CN(C)C1=NC=C(C(=N1)C2CCCN2S(=O)(=O)C)I

Tpsa:
66.4

Logp:
1.2437

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₄O₂S

Molecular Weight:
318.82

Synonyms:
None

SMILES:
CC1=CC(=NC(=N1)C2CCN(CC2)S(=O)(=O)N(C)C)Cl

Tpsa:
66.4

Logp:
1.42422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0591839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈ClN₃O₃

Molecular Weight:
323.77

Synonyms:
None

SMILES:
CCOC(=O)N1CCC(CC1)N2C3=C(C=C(C=C3)Cl)NC2=O

Tpsa:
67.33

Logp:
2.7764

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₂Cl₂N₄OS

Molecular Weight:
413.36

Synonyms:
None

SMILES:
CCN1C(=NN=C1SCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C3CCCCC3

Tpsa:
59.81

Logp:
5.3833

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6