CS-0648479

Diethylene glycol-d8

Manufacturer: ChemScene

CAS Number: 102867-56-1

Select a Size

Pack Size SKU Availability Price
500 μg CS-0648479-500-μg In Stock ₹ 17,112.00
1 mg CS-0648479-1-mg In Stock ₹ 27,379.20

CS-0648479 - 500 μg

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

98%

MDL No

MFCD00144113

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂D₈O₃

Molecular Weight

114.17

Synonyms

2,2'-Oxybis(ethan-1-ol)-d<sub>8</sub>

SMILES

OC([2H])([2H])C([2H])([2H])OC([2H])([2H])C([2H])([2H])O

Tpsa

49.69

Logp

-1.0124

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE53787
102867-56-1 | 2-(2-HYDROXYETHOXY) ETHANOL-D8
A2B Chem ₹ 58,523.04

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0648479

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Purity:
98%

MDL No:
MFCD00144113

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂D₈O₃

Molecular Weight:
114.17

Synonyms:
2,2'-Oxybis(ethan-1-ol)-d<sub>8</sub>

SMILES:
OC([2H])([2H])C([2H])([2H])OC([2H])([2H])C([2H])([2H])O

Tpsa:
49.69

Logp:
-1.0124

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0648498

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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:
C₁₂D₉Br

Molecular Weight:
242.16

Synonyms:
p-Phenylbromobenzene-d<sub>9</sub>

SMILES:
BrC1=C([2H])C([2H])=C(C2=C([2H])C([2H])=C([2H])C([2H])=C2[2H])C([2H])=C1[2H]

Tpsa:
0

Logp:
4.1161

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0648503

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
N1(C2COC2)CCC3(CCNCC3)CC1

Tpsa:
24.5

Logp:
0.8508

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0648530

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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:
C₁₀H₈N₄S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
NC1=NN=C(CC2=CC=C(C#N)C=C2)S1

Tpsa:
75.59

Logp:
1.58278

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2