CS-0531144

6-(Dimethylphosphoryl)nicotinic acid

Manufacturer: ChemScene

CAS Number: 2624118-90-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0531144-100mg In Stock ₹ 27,635.88
250mg CS-0531144-250mg In Stock ₹ 39,357.60
1g CS-0531144-1g In Stock ₹ 82,223.16

CS-0531144 - 100mg

₹ 27,635.88

In Stock

Quantity

1

Base Price: ₹ 27,635.88

GST (18%): ₹ 4,974.458

Total Price: ₹ 32,610.338

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀NO₃P

Molecular Weight

199.14

Synonyms

None

SMILES

O=C(C1=CN=C(P(C)(C)=O)C=C1)O

Tpsa

67.26

Logp

1.0278

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR024VMY
6-(Dimethylphosphoryl)nicotinic acid
Aaron Chemicals LLC ₹ 17,368.68 - ₹ 79,998.60

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

3464

Class

6.1

Packing Group

Hazard Statements

H301-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

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Img

ChemScene

CS-0531144

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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:
C₈H₁₀NO₃P

Molecular Weight:
199.14

Synonyms:
None

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

Tpsa:
67.26

Logp:
1.0278

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃

Molecular Weight:
263.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CC[C@@H](O)C2=C1C=CC=C2

Tpsa:
58.56

Logp:
3.0796

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0531147

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrFO

Molecular Weight:
219.05

Synonyms:
3-Fluoro-4-bromophenethylalcohol

SMILES:
OCCC1=CC=C(Br)C(F)=C1

Tpsa:
20.23

Logp:
2.123

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0531148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀NO₂P

Molecular Weight:
183.14

Synonyms:
None

SMILES:
O=CC1=CN=C(P(C)(C)=O)C=C1

Tpsa:
47.03

Logp:
1.1421

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2