CS-0006320

PGS-2

Manufacturer: ChemScene

CAS Number: 872094-78-5

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

C₈H₁₀NO₇PS

Molecular Weight

295.21

Synonyms

None

SMILES

O=C(NS(=O)(C1=CC=CC=C1)=O)COP(O)(O)=O

Tpsa

130

Logp

-0.3992

H Acceptors

5

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO47761
872094-78-5 | PGS-2
A2B Chem --

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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

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ChemScene

CS-0006320

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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:
C₈H₁₀NO₇PS

Molecular Weight:
295.21

Synonyms:
None

SMILES:
O=C(NS(=O)(C1=CC=CC=C1)=O)COP(O)(O)=O

Tpsa:
130

Logp:
-0.3992

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0006321

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Purity:
98%

MDL No:
None

Storage:
RT, protect from light

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

Molecular Formula:
C₁₀H₁₅N₅

Molecular Weight:
205.26

Synonyms:
Phenethylbiguanide

SMILES:
NC(NC(NCCC1=CC=CC=C1)=N)=N

Tpsa:
97.78

Logp:
0.23654

H Acceptors:
2

H Donors:
5

Rotatable Bonds:
3

Img

ChemScene

CS-0006331

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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:
C₁₂H₁₂N₄O

Molecular Weight:
228.25

Synonyms:
CK 127

SMILES:
CN(C(C=NN1)=CC1=O)/N=C/C2=CC=CC=C2

Tpsa:
61.35

Logp:
1.2402

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0006339

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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:
C₃₀H₄₁NO₆S

Molecular Weight:
543.71

Synonyms:
ZK-EPO; ZK 219477

SMILES:
O=C(C[C@H](O)C1(C)C)O[C@H](C2=CC=C(SC(C)=N3)C3=C2)C[C@]4([H])O[C@]4(C)CCC[C@H](C)[C@H](O)[C@@H](CC=C)C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A