CS-0568555

Heptanoic acid-d3

Manufacturer: ChemScene

CAS Number: 156779-04-3

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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

C₇H₁₁D₃O₂

Molecular Weight

133.20

Synonyms

Enanthic acid-d<sub>3</sub>

SMILES

OC(CCCCCC([2H])([2H])[2H])=O

Tpsa

37.3

Logp

2.0414

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE80808
156779-04-3 | Heptanoic-7,7,7-d3 Acid
A2B Chem ₹ 50,908.20 - ₹ 76,148.40

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

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ChemScene

CS-0568555

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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:
C₇H₁₁D₃O₂

Molecular Weight:
133.20

Synonyms:
Enanthic acid-d<sub>3</sub>

SMILES:
OC(CCCCCC([2H])([2H])[2H])=O

Tpsa:
37.3

Logp:
2.0414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0568556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
(+/-)-4-oxiranyl-benzoic acid methyl ester

SMILES:
O=C(C1=CC=C(C2OC2)C=C1)OC

Tpsa:
38.83

Logp:
1.5445

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568557

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(C2(C)OC2)C=C1)OC

Tpsa:
38.83

Logp:
1.7186

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0568559

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C2C(C)O2)C=C1

Tpsa:
38.83

Logp:
1.933

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2