CS-0095672

2-(3,5-Dichloropyridin-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 227781-56-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0095672-50mg In Stock ₹ 10,695.00
100mg CS-0095672-100mg In Stock ₹ 18,138.72
250mg CS-0095672-250mg In Stock ₹ 36,277.44
1g CS-0095672-1g In Stock ₹ 79,741.92

CS-0095672 - 50mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

98%

MDL No

MFCD09925365

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅Cl₂NO₂

Molecular Weight

206.03

Synonyms

3,5-Dichloropyridine-4-acetic acid

SMILES

O=C(O)CC1=C(Cl)C=NC=C1Cl

Tpsa

50.19

Logp

2.0155

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF37313
227781-56-8 | 3,5-Dichloropyridine-4-acetic acid
A2B Chem ₹ 15,999.72 - ₹ 5,66,835.00

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0095672

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Purity:
98%

MDL No:
MFCD09925365

Storage:
4°C

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

Molecular Formula:
C₇H₅Cl₂NO₂

Molecular Weight:
206.03

Synonyms:
3,5-Dichloropyridine-4-acetic acid

SMILES:
O=C(O)CC1=C(Cl)C=NC=C1Cl

Tpsa:
50.19

Logp:
2.0155

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0095673

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₂

Molecular Weight:
188.22

Synonyms:
None

SMILES:
OC1=C2C=CC=CC2=CC(OC)=C1C

Tpsa:
29.46

Logp:
2.86242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0095674

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₅NO₄S

Molecular Weight:
317.36

Synonyms:
3-(3,4-Dihydro-2H-quinoline-1-sulfonyl)-benzoic acid

SMILES:
O=C(O)C1=CC=CC(S(=O)(N2CCCC3=C2C=CC=C3)=O)=C1

Tpsa:
74.68

Logp:
2.5263

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0095675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₂

Molecular Weight:
174.20

Synonyms:
2-Methylnaphthoresorcin

SMILES:
OC1=C2C=CC=CC2=CC(O)=C1C

Tpsa:
40.46

Logp:
2.55942

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0