CS-0442566

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

Manufacturer: ChemScene

CAS Number: 1215474-10-4

Select a Size

Pack Size SKU Availability Price
5g CS-0442566-5g In Stock ₹ 74,608.32
10g CS-0442566-10g In Stock ₹ 1,10,457.96

CS-0442566 - 5g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₂

Molecular Weight

187.14

Synonyms

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

SMILES

CC1=C(C(C(=O)O)(F)F)N=CC=C1

Tpsa

50.19

Logp

1.56642

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW12456
1215474-10-4 | 2,2-difluoro-2-(3-methylpyridin-2-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

Img

ChemScene

CS-0442566

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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:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
Difluoro(3-methylpyridin-2-yl)acetic acid

SMILES:
CC1=C(C(C(=O)O)(F)F)N=CC=C1

Tpsa:
50.19

Logp:
1.56642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0442567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClNO₂

Molecular Weight:
191.66

Synonyms:
None

SMILES:
C1CC2CNC(C2C1)C(=O)O.Cl

Tpsa:
49.33

Logp:
0.8809

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0442568

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₇H₂₄N₂O₄

Molecular Weight:
440.49

Synonyms:
N-Fmoc-4-methyl-DL-tryptophan

SMILES:
CC1=C2C(CC(NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=CNC2=CC=C1

Tpsa:
91.42

Logp:
5.01072

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0442569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
BOC-7-METHYL-DL-TRYPTOPHAN

SMILES:
CC1=C2C(C(CC(NC(OC(C)(C)C)=O)C(O)=O)=CN2)=CC=C1

Tpsa:
91.42

Logp:
2.99672

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4