CS-0528776

Dimethyl 6-chloropyridine-3,4-dicarboxylate

Manufacturer: ChemScene

CAS Number: 1189570-18-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0528776-100mg In Stock ₹ 11,721.72
250mg CS-0528776-250mg In Stock ₹ 19,849.92
1g CS-0528776-1g In Stock ₹ 51,079.32

CS-0528776 - 100mg

₹ 11,721.72

In Stock

Quantity

1

Base Price: ₹ 11,721.72

GST (18%): ₹ 2,109.91

Total Price: ₹ 13,831.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClNO₄

Molecular Weight

229.62

Synonyms

None

SMILES

O=C(C1=C(C(OC)=O)C=C(Cl)N=C1)OC

Tpsa

65.49

Logp

1.3082

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0528776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
None

SMILES:
O=C(C1=C(C(OC)=O)C=C(Cl)N=C1)OC

Tpsa:
65.49

Logp:
1.3082

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0528777

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₅

Molecular Weight:
352.43

Synonyms:
(3S,6S,10aR)-Ethyl 6-((tert-butoxycarbonyl)amino)-5-oxo-1,2,3,5,6,7,10,10a-octahydropyrrolo[1,2-a]azocine-3-carboxylate

SMILES:
CCOC([C@H]1N2[C@](C/C=C\C[C@@H](C2=O)NC(OC(C)(C)C)=O)([H])CC1)=O

Tpsa:
84.94

Logp:
2.1524

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0528778

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄O₄

Molecular Weight:
140.09

Synonyms:
None

SMILES:
O=C(C1=CC(C=O)=CO1)O

Tpsa:
67.51

Logp:
0.7903

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0528779

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₅NO

Molecular Weight:
307.43

Synonyms:
None

SMILES:
O=C1C2=C(C=C(C(C)(C)C)C=C2)NC3=CC(C(C)(C)C)=CC=C13

Tpsa:
32.86

Logp:
5.2763

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0