CS-0649524

Propanoic acid-d5

Manufacturer: ChemScene

CAS Number: 60153-92-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃HD₅O₂

Molecular Weight

79.11

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

0.481

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG68403
60153-92-6 | PROPIONIC-D5 ACID
A2B Chem ₹ 7,785.96 - ₹ 39,870.96

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

3463

Class

3

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P280-P303+P361+P353-P305+P351+P338-P403+P235

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Show Difference

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ChemScene

CS-0649524

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃HD₅O₂

Molecular Weight:
79.11

Synonyms:
None

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

Tpsa:
37.3

Logp:
0.481

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649525

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C(C1=C(C(C)C)C=CN=C1Cl)O

Tpsa:
50.19

Logp:
2.5566

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0649551

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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:
C₁₃H₁₂BrNO₂

Molecular Weight:
294.14

Synonyms:
None

SMILES:
COC(C=C1)=CC=C1COC2=C(Br)C=NC=C2

Tpsa:
31.35

Logp:
3.4317

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0649563

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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:
C₆H₇N₃O₃

Molecular Weight:
169.14

Synonyms:
None

SMILES:
OC(C1=CN=CN=C1)C[N+]([O-])=O

Tpsa:
89.15

Logp:
-0.2133

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3