CS-0626036

Isonicotinic acid-d4

Manufacturer: ChemScene

CAS Number: 53907-55-4

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

Purity

98%

MDL No

MFCD01074221

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆HD₄NO₂

Molecular Weight

127.13

Synonyms

None

SMILES

[2H]C1=C([2H])C(C(O)=O)=C([2H])C([2H])=N1

Tpsa

50.19

Logp

0.7798

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG20088
53907-55-4 | ISONICOTINIC-D4 ACID
A2B Chem ₹ 35,592.96 - ₹ 86,757.84

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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

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Show Difference

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ChemScene

CS-0626036

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Purity:
98%

MDL No:
MFCD01074221

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HD₄NO₂

Molecular Weight:
127.13

Synonyms:
None

SMILES:
[2H]C1=C([2H])C(C(O)=O)=C([2H])C([2H])=N1

Tpsa:
50.19

Logp:
0.7798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0626041

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(N1C[C@H](O)C=C[C@@H](O)C1)OC(C)(C)C

Tpsa:
70

Logp:
0.5151

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0626043

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₄S

Molecular Weight:
251.30

Synonyms:
None

SMILES:
O=C(NCC1NS(=O)(NC1)=O)OC(C)(C)C

Tpsa:
96.53

Logp:
-0.6827

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0626044

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
O=C(N1C[C@H](O)CC[C@@H](O)C1)OC(C)(C)C

Tpsa:
70

Logp:
0.7391

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0