CS-0458211

Ethyl 2-chloro-7,8-dihydropyrido[3,4-b]pyrazine-6(5H)-carboxylate

Manufacturer: ChemScene

CAS Number: 949922-49-0

Select a Size

Pack Size SKU Availability Price
1g CS-0458211-1g In Stock ₹ 1,71,291.12

CS-0458211 - 1g

₹ 1,71,291.12

In Stock

Quantity

1

Base Price: ₹ 1,71,291.12

GST (18%): ₹ 30,832.402

Total Price: ₹ 2,02,123.522

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂ClN₃O₂

Molecular Weight

241.67

Synonyms

None

SMILES

O=C(N1CCC2=NC(Cl)=CN=C2C1)OCC

Tpsa

55.32

Logp

1.6446

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD13980
949922-49-0 | Ethyl 2-chloro-7,8-dihydropyrido[3,4-b]pyrazine-6(5H)-carboxylate
A2B Chem ₹ 1,55,291.40

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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-0458211

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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:
C₁₀H₁₂ClN₃O₂

Molecular Weight:
241.67

Synonyms:
None

SMILES:
O=C(N1CCC2=NC(Cl)=CN=C2C1)OCC

Tpsa:
55.32

Logp:
1.6446

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅ClO

Molecular Weight:
174.67

Synonyms:
None

SMILES:
OCC12CCC(Cl)(CC1)CC2

Tpsa:
20.23

Logp:
2.3105

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0458213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁Cl

Molecular Weight:
142.63

Synonyms:
5-(Chloromethyl)-2-norbornene

SMILES:
ClCC1C2C=CC(C2)C1

Tpsa:
0

Logp:
2.4374

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0458215

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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:
C₂₆H₃₀O₅

Molecular Weight:
422.51

Synonyms:
5-O-(DIMETHOXYTRITYL)-1,2-DIDEOXY-D-RIBOSE

SMILES:
CC[C@@H]([C@@H](COC(C1=CC=C(OC)C=C1)(C2=CC=CC=C2)C3=CC=C(OC)C=C3)O)O

Tpsa:
68.15

Logp:
4.1441

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10