CS-0908253

N-(6-(Aminomethyl)pyrimidin-4-yl)cyclopropanesulfonamide hydrochloride

Manufacturer: ChemScene

CAS Number: 3002067-30-0

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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

C₈H₁₂N₄O₂S.xHCl

Molecular Weight

None

Synonyms

None

SMILES

O=S(NC1=NC=NC(CN)=C1)(C2CC2)=O.[x].Cl

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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

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ChemScene

CS-0908253

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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:
C₈H₁₂N₄O₂S.xHCl

Molecular Weight:
None

Synonyms:
None

SMILES:
O=S(NC1=NC=NC(CN)=C1)(C2CC2)=O.[x].Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0908315

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₃₆H₅₈Br₂N₆O₂

Molecular Weight:
766.69

Synonyms:
None

SMILES:
BrC1=C(C=C(Br)C(OCC2=CN(N=N2)CCCCCCCCCCCC)=C1)OCC3=CN(CCCCCCCCCCCC)N=N3

Tpsa:
79.88

Logp:
11.3944

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
28

Img

ChemScene

CS-0908353

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄₀H₆₄O₈

Molecular Weight:
672.93

Synonyms:
None

SMILES:
CCCCCCCCCC(O[C@@]12[C@@]([C@@]3([H])[C@]([C@@H]([C@H]2OC(CCCCCCCCC)=O)C)([C@@]4([H])[C@](CC(CO)=C3)(C(C(C)=C4)=O)O)O)([H])C1(C)C)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0908356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
NC[C@H]1O[C@@H](CC1)CN

Tpsa:
61.27

Logp:
-0.5486

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2