CS-0883231

5-(Difluoromethyl)-6-methoxynicotinic acid

Manufacturer: ChemScene

CAS Number: 1804688-58-1

Select a Size

Pack Size SKU Availability Price
1g CS-0883231-1g In Stock ₹ 85,902.24
2.5g CS-0883231-2.5g In Stock ₹ 1,68,039.84
5g CS-0883231-5g In Stock ₹ 2,48,551.80
10g CS-0883231-10g In Stock ₹ 3,68,250.24

CS-0883231 - 1g

₹ 85,902.24

In Stock

Quantity

1

Base Price: ₹ 85,902.24

GST (18%): ₹ 15,462.403

Total Price: ₹ 1,01,364.643

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₃

Molecular Weight

203.14

Synonyms

None

SMILES

O=C(C1=CC(C(F)F)=C(OC)N=C1)O

Tpsa

59.42

Logp

1.726

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BY89616
1804688-58-1 | 5-(difluoromethyl)-6-methoxynicotinic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0883231

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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:
C₈H₇F₂NO₃

Molecular Weight:
203.14

Synonyms:
None

SMILES:
O=C(C1=CC(C(F)F)=C(OC)N=C1)O

Tpsa:
59.42

Logp:
1.726

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0883232

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃

Molecular Weight:
192.17

Synonyms:
None

SMILES:
O=C(C1=CN=C(OC)C2=C1C=CN2)O

Tpsa:
75.21

Logp:
1.2697

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0883233

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈N₂O

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C1C=CC(C2=CC=NC=C2)=CN1

Tpsa:
45.75

Logp:
1.4369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0883234

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(C1=CN=C(OC)C2=C1C=CC=C2)O

Tpsa:
59.42

Logp:
1.9416

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2