CS-1002480

Phloroglucinol Impurity Z

Manufacturer: ChemScene

CAS Number: 204844-84-8

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

C₆H₈O₃

Molecular Weight

128.13

Synonyms

None

SMILES

O=C1C=C(O)CC(O)C1

Tpsa

57.53

Logp

0.1521

H Acceptors

3

H Donors

2

Rotatable Bonds

0

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-1002480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈O₃

Molecular Weight:
128.13

Synonyms:
None

SMILES:
O=C1C=C(O)CC(O)C1

Tpsa:
57.53

Logp:
0.1521

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1002481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
O=C(OC(CO)COC=1C=CC=CC1C)N

Tpsa:
81.78

Logp:
0.83002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1002482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄S

Molecular Weight:
351.46

Synonyms:
None

SMILES:
C([CH-][S+](C)(C)=O)(=O)[C@@H]1[C@H](CC)CN(C(OCC2=CC=CC=C2)=O)C1

Tpsa:
63.68

Logp:
2.77119

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-1002484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₁H₈₁N₃O₁₃

Molecular Weight:
824.09

Synonyms:
None

SMILES:
O(C)[C@@]1(C)[C@@](CNCCC)(O)[C@H](C)O[C@@H](O[C@@H]([C@@H]([C@@H](O[C@H]2[C@H](O)[C@@H](N(C)C)C[C@@H](C)O2)[C@](C[C@H](CN[C@@H]([C@H]([C@]([C@@H](CC)O)(C)O)O)C)C)(C)O)C)[C@H](C(O)=O)C)C1

Tpsa:
232.13

Logp:
1.4484

H Acceptors:
15

H Donors:
9

Rotatable Bonds:
24