CS-1000710

Phloroglucinol Impurity 37

Manufacturer: ChemScene

CAS Number: 121449-71-6

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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

C₁₂H₈O₆

Molecular Weight

248.19

Synonyms

None

SMILES

OC=1C=C(O)C=2OC=3C=C(O)C=C(O)C3OC2C1

Tpsa

99.38

Logp

2.407

H Acceptors

6

H Donors

4

Rotatable Bonds

0

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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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Img

ChemScene

CS-1000710

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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:
C₁₂H₈O₆

Molecular Weight:
248.19

Synonyms:
None

SMILES:
OC=1C=C(O)C=2OC=3C=C(O)C=C(O)C3OC2C1

Tpsa:
99.38

Logp:
2.407

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-1000711

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClN₃O₂S

Molecular Weight:
363.86

Synonyms:
None

SMILES:
[Cl-].N=1C2=CC=C(OC)C=C2N3SCC=4C(=C(OC)C(=C[N+]4C13)C)C

Tpsa:
40.16

Logp:
-0.03906

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1000712

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₅H₂₆F₆N₂O₂

Molecular Weight:
500.48

Synonyms:
None

SMILES:
C(O[C@@H](C)C1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)[C@]2(CC[C@@]3(CN2)NC(=O)CC3)C4=CC=CC=C4

Tpsa:
50.36

Logp:
5.7295

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1000713

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆₃H₈₇CoN₁₃O₁₅P

Molecular Weight:
1356.35

Synonyms:
None

SMILES:
N#[C-][Co+3]1234[N]5=CN(C=6C=C(C(=CC65)C)C)C7OC(CO)C(OP(=O)([O-])OC(C)CNC(=O)CCC8(C9=C(C%10=[N]4C(=CC%11=[N]3C(=C(C%12=[N]2C(C)(C([N-]91)C8CC(=O)N)C(C)(CC(=O)O)C%12CCC(=O)N)C)C(C)(CC(=O)N)C%11CCC(=O)N)C(C)(C)C%10CCC(=O)N)C)C)C7O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A