CS-0081632

Methyl 6-amino-5-bromo-3-chloropicolinate

Manufacturer: ChemScene

CAS Number: 577691-68-0

Select a Size

Pack Size SKU Availability Price
1g CS-0081632-1g In Stock ₹ 7,272.60
5g CS-0081632-5g In Stock ₹ 27,807.00

CS-0081632 - 1g

₹ 7,272.60

In Stock

Quantity

1

Base Price: ₹ 7,272.60

GST (18%): ₹ 1,309.068

Total Price: ₹ 8,581.668

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆BrClN₂O₂

Molecular Weight

265.49

Synonyms

None

SMILES

O=C(OC)C1=NC(N)=C(Br)C=C1Cl

Tpsa

65.21

Logp

1.8663

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG75321
577691-68-0 | Methyl 6-amino-5-bromo-3-chloropyridine-2-carboxylate
A2B Chem ₹ 8,213.76 - ₹ 30,544.92

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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-0081632

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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:
C₇H₆BrClN₂O₂

Molecular Weight:
265.49

Synonyms:
None

SMILES:
O=C(OC)C1=NC(N)=C(Br)C=C1Cl

Tpsa:
65.21

Logp:
1.8663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0081633

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇N₃

Molecular Weight:
157.17

Synonyms:
Imidazo[1,2-a]pyridin-2-ylacetonitrile

SMILES:
N#CCC1=CN2C=CC=CC2=N1

Tpsa:
41.09

Logp:
1.40038

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0081634

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrClN₂O₂

Molecular Weight:
265.49

Synonyms:
None

SMILES:
O=C(OC)C1=CC(N)=C(Br)N=C1Cl

Tpsa:
65.21

Logp:
1.8663

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0081635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₂O₃

Molecular Weight:
194.19

Synonyms:
3-Pyridinecarboxylicacid,5-(acetylamino)-,methylester(9CI)

SMILES:
O=C(OC)C1=CC(NC(C)=O)=CN=C1

Tpsa:
68.29

Logp:
0.8266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2