CS-0567664

1,3-Propanediol-d6

Manufacturer: ChemScene

CAS Number: 284474-77-7

Select a Size

Pack Size SKU Availability Price
5 mg CS-0567664-5-mg In Stock ₹ 5,561.40
10 mg CS-0567664-10-mg In Stock ₹ 8,556.00
25 mg CS-0567664-25-mg In Stock ₹ 17,112.00
50 mg CS-0567664-50-mg In Stock ₹ 27,379.20

CS-0567664 - 5 mg

₹ 5,561.40

In Stock

Quantity

1

Base Price: ₹ 5,561.40

GST (18%): ₹ 1,001.052

Total Price: ₹ 6,562.452

Purity

98%

MDL No

MFCD01074057

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂D₆O₂

Molecular Weight

82.13

Synonyms

None

SMILES

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

Tpsa

40.46

Logp

-0.6389

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF28496
284474-77-7 | 1,3-PROPANE-D6-DIOL
A2B Chem ₹ 61,688.76

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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-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0567664

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Purity:
98%

MDL No:
MFCD01074057

Storage:
4°C

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

Molecular Formula:
C₃H₂D₆O₂

Molecular Weight:
82.13

Synonyms:
None

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

Tpsa:
40.46

Logp:
-0.6389

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0567672

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₄Cl₂O₃

Molecular Weight:
313.18

Synonyms:
Clevidipine Impurity L

SMILES:
O=C(C1C(C=C(C)CC1C2=CC=CC(Cl)=C2Cl)=O)OC

Tpsa:
43.37

Logp:
3.7853

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0567675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₅

Molecular Weight:
339.36

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@H]([C@H]([C@H]1C(OCC2=CC=CC=C2)=O)F)O)=O

Tpsa:
76.07

Logp:
2.0481

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0567676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂FNO₅

Molecular Weight:
339.36

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@@H]([C@@H]([C@H]1C(OCC2=CC=CC=C2)=O)F)O)=O

Tpsa:
76.07

Logp:
2.0481

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3