CS-0767840

Pyrimidine-2-Carboximidamide benzenesulfonate

Manufacturer: ChemScene

CAS Number: 16879-48-4

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₄O₃S

Molecular Weight

280.30

Synonyms

None

SMILES

NC(=N)C1=NC=CC=N1.OS(=O)(=O)C1=CC=CC=C1

Tpsa

130.02

Logp

0.69397

H Acceptors

5

H Donors

3

Rotatable Bonds

2

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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-0767840

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₄O₃S

Molecular Weight:
280.30

Synonyms:
None

SMILES:
NC(=N)C1=NC=CC=N1.OS(=O)(=O)C1=CC=CC=C1

Tpsa:
130.02

Logp:
0.69397

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0767841

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₃O₆

Molecular Weight:
300.23

Synonyms:
None

SMILES:
CO[C@H]1O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H]1C(F)(F)F

Tpsa:
71.06

Logp:
1.031

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0767842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₇NO₂

Molecular Weight:
289.41

Synonyms:
None

SMILES:
CCCOC1=CC=C(C=C1)C(=O)CCN1CCCCCC1

Tpsa:
29.54

Logp:
3.9242

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0767844

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆ClNO

Molecular Weight:
143.57

Synonyms:
None

SMILES:
O=C1C=CN(C)C(Cl)=C1

Tpsa:
22

Logp:
1.0387

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0