CS-W002811

3-Chloropicolinic acid

Manufacturer: ChemScene

CAS Number: 57266-69-0

Select a Size

Pack Size SKU Availability Price
5g CS-W002811-5g In Stock ₹ 855.60
10g CS-W002811-10g In Stock ₹ 1,625.64
25g CS-W002811-25g In Stock ₹ 3,336.84
100g CS-W002811-100g In Stock ₹ 13,261.80

CS-W002811 - 5g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD01646325

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄ClNO₂

Molecular Weight

157.55

Synonyms

3-Chloro-2-Picolinic Acid

SMILES

OC(=O)c1ncccc1Cl

Tpsa

50.19

Logp

1.4332

H Acceptors

2

H Donors

1

Rotatable Bonds

1

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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-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

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ChemScene

CS-W002811

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Purity:
98%

MDL No:
MFCD01646325

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₄ClNO₂

Molecular Weight:
157.55

Synonyms:
3-Chloro-2-Picolinic Acid

SMILES:
OC(=O)c1ncccc1Cl

Tpsa:
50.19

Logp:
1.4332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W002812

--


Purity:
98%

MDL No:
MFCD01646375

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₉F₂NO₃

Molecular Weight:
265.21

Synonyms:
1-Cyclopropyl-6,7-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid

SMILES:
FC1=CC(C(C(C(O)=O)=CN2C3CC3)=O)=C2C=C1F

Tpsa:
59.3

Logp:
2.3128

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-W002813

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Purity:
98%

MDL No:
MFCD01646390

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₂₁NO₅

Molecular Weight:
259.30

Synonyms:
Morpholine-2,4-dicarboxylic acid 4-tert-butyl ester 2-ethyl ester

SMILES:
CCOC(=O)C1OCCN(C1)C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
1.1854

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-W002814

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Purity:
98%

MDL No:
MFCD01646409

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₀N₂

Molecular Weight:
122.17

Synonyms:
3-Amino-2,6-lutidine

SMILES:
Cc1ccc(c(n1)C)N

Tpsa:
38.91

Logp:
1.28064

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0