CS-0316135

Anthracene-1,8-diyldimethanol

Manufacturer: ChemScene

CAS Number: 34824-20-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0316135-250mg In Stock ₹ 31,229.40
1g CS-0316135-1g In Stock ₹ 77,004.00

CS-0316135 - 250mg

₹ 31,229.40

In Stock

Quantity

1

Base Price: ₹ 31,229.40

GST (18%): ₹ 5,621.292

Total Price: ₹ 36,850.692

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄O₂

Molecular Weight

238.28

Synonyms

1,8-Bis(hydroxymethyl)anthracene

SMILES

C1=CC2=CC3=C(C=C2C(=C1)CO)C(=CC=C3)CO

Tpsa

40.46

Logp

2.9776

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB57618
34824-20-9 | 1,8-Bis(hydroxymethyl)anthracene
A2B Chem ₹ 5,133.60 - ₹ 46,116.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0316135

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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:
C₁₆H₁₄O₂

Molecular Weight:
238.28

Synonyms:
1,8-Bis(hydroxymethyl)anthracene

SMILES:
C1=CC2=CC3=C(C=C2C(=C1)CO)C(=CC=C3)CO

Tpsa:
40.46

Logp:
2.9776

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0316136

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₆O₆

Molecular Weight:
268.26

Synonyms:
3-(3,4-Dimethoxyphenyl)glutaric acid

SMILES:
COC1=C(C=C(C=C1)C(CC(=O)O)CC(=O)O)OC

Tpsa:
93.06

Logp:
1.7368

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0316137

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
CC1=C(C(=CC(=C1)N)C)[N+](=O)[O-]

Tpsa:
69.16

Logp:
1.79384

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0316138

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₂

Molecular Weight:
221.26

Synonyms:
2-METHYL-4-NITRO-5-PYRROLIDIN-1-YL-PHENYLAMINE

SMILES:
CC1=CC(=C(C=C1N)N2CCCC2)[N+](=O)[O-]

Tpsa:
72.4

Logp:
2.08562

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2