CS-0483270

2,2-Difluoro-2-(6-methylpyridin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1342509-23-2

Select a Size

Pack Size SKU Availability Price
1g CS-0483270-1g In Stock ₹ 85,560.00
5g CS-0483270-5g In Stock ₹ 2,56,423.32

CS-0483270 - 1g

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

MFCD18276544

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₂

Molecular Weight

187.14

Synonyms

None

SMILES

CC1=CC=C(C=N1)C(F)(F)C(O)=O

Tpsa

50.19

Logp

1.56642

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV65468
1342509-23-2 | 2,2-difluoro-2-(6-methylpyridin-3-yl)acetic 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-0483270

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Purity:
98%

MDL No:
MFCD18276544

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
None

SMILES:
CC1=CC=C(C=N1)C(F)(F)C(O)=O

Tpsa:
50.19

Logp:
1.56642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0483271

--


Purity:
98%

MDL No:
MFCD18276549

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CC1=CC=C(C=N1)C1=CCNCC1

Tpsa:
24.92

Logp:
1.76672

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483272

--


Purity:
98%

MDL No:
MFCD13188700

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂

Molecular Weight:
150.22

Synonyms:
3-Pyridinemethanamine,alpha,alpha,6-trimethyl-(9CI)

SMILES:
CC1=CC=C(C=N1)C(C)(C)N

Tpsa:
38.91

Logp:
1.58382

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0483273

--


Purity:
98%

MDL No:
MFCD08688394

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
CC1=CC=C(OC2CCNC2)C=N1

Tpsa:
34.15

Logp:
1.13072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2