CS-0680091

Methyl 2-(2-iminopyridin-1(2h)-yl)acetate hydrobromide

Manufacturer: ChemScene

CAS Number: 960366-84-1

Select a Size

Pack Size SKU Availability Price
5g CS-0680091-5g In Stock ₹ 1,79,335.00

CS-0680091 - 5g

₹ 1,79,335.00

In Stock

Quantity

1

Base Price: ₹ 1,79,335.00

GST (18%): ₹ 32,280.30

Total Price: ₹ 2,11,615.30

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁BrN₂O₂

Molecular Weight

247.09

Synonyms

None

SMILES

COC(=O)CN1C=CC=CC1=N.Br

Tpsa

55.08

Logp

0.71847

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW12723
960366-84-1 | Methyl 2-(2-iminopyridin-1(2h)-yl)acetate hydrobromide
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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0680091

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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:
C₈H₁₁BrN₂O₂

Molecular Weight:
247.09

Synonyms:
None

SMILES:
COC(=O)CN1C=CC=CC1=N.Br

Tpsa:
55.08

Logp:
0.71847

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0680092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆ClNO₂

Molecular Weight:
241.71

Synonyms:
None

SMILES:
C=CCOC(=O)[C@H](CC1=CC=CC=C1)N.Cl

Tpsa:
52.32

Logp:
1.7074

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0680093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₆

Molecular Weight:
324.33

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(C1)OC2=C(C=C(C=C2)[N+](=O)[O-])OC

Tpsa:
91.14

Logp:
2.6015

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0680094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
O=C(C)N1CCN(CC1C2=CC=CC=C2)C

Tpsa:
32.34

Logp:
1.2203

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2