CS-1003228

Phloroglucinol Impurity 49

Manufacturer: ChemScene

CAS Number: 2570-40-3

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅NO₂

Molecular Weight

181.23

Synonyms

None

SMILES

O(C=1C=C(OC)C=C(C1)N(C)C)C

Tpsa

21.7

Logp

1.7698

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AZ03392
2570-40-3 | 3,5-Dimethoxy-N,N-dimethylaniline
A2B Chem --

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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Img

ChemScene

CS-1003228

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
O(C=1C=C(OC)C=C(C1)N(C)C)C

Tpsa:
21.7

Logp:
1.7698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1003229

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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:
C₁₂H₁₆N₄O

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C1N(N=CN1C2=CC=C(N)C=C2)C(C)CC

Tpsa:
65.84

Logp:
1.5872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1003231

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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:
C₁₃H₁₁F₃O₃

Molecular Weight:
272.22

Synonyms:
None

SMILES:
O=C1OC(OC(=C1)CC2=CC(F)=C(F)C=C2F)(C)C

Tpsa:
35.53

Logp:
2.8398

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1003232

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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:
C₁₆H₂₆Cl₃N₃

Molecular Weight:
366.76

Synonyms:
2-(4-Chlorophenyl)-4-(dimethylamino)-2-(2-(dimethylamino)ethyl)butanenitrile dihydrochloride

SMILES:
N#CC(CCN(C)C)(CCN(C)C)C1=CC=C(Cl)C=C1.[H]Cl.[H]Cl

Tpsa:
30.27

Logp:
3.42658

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7