CS-0332450

(2,5-Dibromo-1,4-phenylene)dimethanol

Manufacturer: ChemScene

CAS Number: 395059-21-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0332450-100mg In Stock ₹ 5,219.16
250mg CS-0332450-250mg In Stock ₹ 7,957.08
1g CS-0332450-1g In Stock ₹ 21,304.44

CS-0332450 - 100mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Br₂O₂

Molecular Weight

295.96

Synonyms

2,5-Dibromo-1,4-benzenedimethanol

SMILES

OCC1=CC(Br)=C(CO)C=C1Br

Tpsa

40.46

Logp

2.1962

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF89953
395059-21-9 | (2,5-Dibromo-1,4-phenylene)dimethanol
A2B Chem ₹ 44,833.44 - ₹ 61,945.44

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0332450

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈Br₂O₂

Molecular Weight:
295.96

Synonyms:
2,5-Dibromo-1,4-benzenedimethanol

SMILES:
OCC1=CC(Br)=C(CO)C=C1Br

Tpsa:
40.46

Logp:
2.1962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0332451

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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:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
UKRORGSYN-BB BBV-029874

SMILES:
CC1=CC(C)=C(NC(CCCl)=O)C=C1

Tpsa:
29.1

Logp:
2.87084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0332452

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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:
C₆H₅N₃O

Molecular Weight:
135.12

Synonyms:
1H-Pyrrolo[3,2-d]pyrimidin-4-ol (9CI)

SMILES:
OC1=C2C(NC=N1)=CC=N2

Tpsa:
61.8

Logp:
0.6151

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0332453

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
3-METHOXY-4-(2-PYRROLIDIN-1-YL-ETHOXY)-PHENYLAMINE

SMILES:
COC1=C(C=CC(=C1)N)OCCN2CCCC2

Tpsa:
47.72

Logp:
1.752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5