CS-0497276

2,3,5,7-Tetrachloropyrido[3,4-b]pyrazine

Manufacturer: ChemScene

CAS Number: 2091385-62-3

Select a Size

Pack Size SKU Availability Price
5g CS-0497276-5g In Stock ₹ 1,89,002.04

CS-0497276 - 5g

₹ 1,89,002.04

In Stock

Quantity

1

Base Price: ₹ 1,89,002.04

GST (18%): ₹ 34,020.367

Total Price: ₹ 2,23,022.407

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇HCl₄N₃

Molecular Weight

268.91

Synonyms

None

SMILES

ClC1=CC2C(=NC(Cl)=C(Cl)N=2)C(Cl)=N1

Tpsa

38.67

Logp

3.6384

H Acceptors

3

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BN58293
2091385-62-3 | 2,3,5,7-Tetrachloropyrido[3,4-b]pyrazine
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-0497276

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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:
C₇HCl₄N₃

Molecular Weight:
268.91

Synonyms:
None

SMILES:
ClC1=CC2C(=NC(Cl)=C(Cl)N=2)C(Cl)=N1

Tpsa:
38.67

Logp:
3.6384

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0497277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇Cl₂N₃

Molecular Weight:
228.08

Synonyms:
None

SMILES:
CC1=CC2C(=NC(Cl)=C(Cl)N=2)C(C)=N1

Tpsa:
38.67

Logp:
2.94844

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0497278

--


Purity:
98%

MDL No:
MFCD28502711

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂N₂O₃

Molecular Weight:
348.48

Synonyms:
Carbamic acid, N-[3-[1-(2-hydroxy-2-methylpropyl)-4-piperidinyl]phenyl]-, 1,1-dimethylethyl ester

SMILES:
CC(C)(O)CN1CCC(CC1)C1=CC(NC(=O)OC(C)(C)C)=CC=C1

Tpsa:
61.8

Logp:
3.9839

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0497279

--


Purity:
98%

MDL No:
MFCD28502712

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₁FN₂O₂

Molecular Weight:
350.47

Synonyms:
None

SMILES:
CC(C)(F)CN1CCC(CC1)C1=CC(NC(=O)OC(C)(C)C)=CC=C1

Tpsa:
41.57

Logp:
4.9611

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4