CS-0199850

4-(1,3-Dihydroxy-2-(2-hydroxyphenoxy)propyl)benzene-1,2-diol

Manufacturer: ChemScene

CAS Number: 1334499-70-5

Select a Size

Pack Size SKU Availability Price
1g CS-0199850-1g In Stock ₹ 74,266.08
5g CS-0199850-5g In Stock ₹ 2,30,926.44

CS-0199850 - 1g

₹ 74,266.08

In Stock

Quantity

1

Base Price: ₹ 74,266.08

GST (18%): ₹ 13,367.894

Total Price: ₹ 87,633.974

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆O₆

Molecular Weight

292.28

Synonyms

None

SMILES

OC1=CC=C(C(O)C(OC2=CC=CC=C2O)CO)C=C1O

Tpsa

110.38

Logp

1.2767

H Acceptors

6

H Donors

5

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BM19870
1334499-70-5 | 4-(1,3-Dihydroxy-2-(2-hydroxyphenoxy)propyl)benzene-1,2-diol
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

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0199850

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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:
C₁₅H₁₆O₆

Molecular Weight:
292.28

Synonyms:
None

SMILES:
OC1=CC=C(C(O)C(OC2=CC=CC=C2O)CO)C=C1O

Tpsa:
110.38

Logp:
1.2767

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0199851

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
None

SMILES:
OC1=CC([C@@H]2CNCC2)=NN1

Tpsa:
60.94

Logp:
0.1922

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0199852

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
1-(1-tert-butyl-4-hydroxy-1H-pyrazol-3-yl)ethanone

SMILES:
CC(=O)C1=NN(C=C1O)C(C)(C)C

Tpsa:
55.12

Logp:
1.5463

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0199853

--


Purity:
97%

MDL No:
MFCD01422240

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃O₄

Molecular Weight:
285.25

Synonyms:
None

SMILES:
OC1=CC=C(C2=NC3=CC=C([N+]([O-])=O)C=C3N2)C=C1OC

Tpsa:
101.28

Logp:
2.8523

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3