CS-0590563

Heptanoic acid-d5

Manufacturer: ChemScene

CAS Number: 1219803-98-1

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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

C₇H₉D₅O₂

Molecular Weight

135.22

Synonyms

Enanthic acid-d<sub>5</sub>

SMILES

OC(CCCCC([2H])([2H])C([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
AE63372
1219803-98-1 | Heptanoic--d5 Acid
A2B Chem ₹ 46,202.40 - ₹ 68,875.80

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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Img

ChemScene

CS-0590563

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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:
C₇H₉D₅O₂

Molecular Weight:
135.22

Synonyms:
Enanthic acid-d<sub>5</sub>

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

Tpsa:
37.3

Logp:
2.0414

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0590564

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFINO₂

Molecular Weight:
345.89

Synonyms:
None

SMILES:
O=[N+](C1=C(I)C=C(Br)C(F)=C1)[O-]

Tpsa:
43.14

Logp:
3.101

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0590565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃OSi

Molecular Weight:
314.25

Synonyms:
None

SMILES:
C[Si](CCOC1=NC(Br)=CN2C1=NC=C2)(C)C

Tpsa:
39.42

Logp:
3.2088

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0590566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂BrFINO₂

Molecular Weight:
345.89

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(F)C(Br)=C1I)[O-]

Tpsa:
43.14

Logp:
3.101

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1