CS-0182911

4,6-Dichloro-N-methylpyridazine-3-carboxamide-d3

Manufacturer: ChemScene

CAS Number: 1609393-89-6

Select a Size

Pack Size SKU Availability Price
1 g CS-0182911-1-g In Stock ₹ 3,764.64
5 g CS-0182911-5-g In Stock ₹ 16,598.64
10 g CS-0182911-10-g In Stock ₹ 30,972.72
25 g CS-0182911-25-g In Stock ₹ 65,025.60

CS-0182911 - 1 g

₹ 3,764.64

In Stock

Quantity

1

Base Price: ₹ 3,764.64

GST (18%): ₹ 677.635

Total Price: ₹ 4,442.275

Purity

98%

MDL No

MFCD32263322

Storage

-20°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₂D₃Cl₂N₃O

Molecular Weight

209.05

Synonyms

None

SMILES

O=C(C1=NN=C(Cl)C=C1Cl)NC([2H])([2H])[2H]

Tpsa

54.88

Logp

1.143

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA34500
1609393-89-6 | 3-Pyridanzinecarboxamide,4,6-dichloro-N-(methyl-d3)
A2B Chem --

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-P280-P302+P352

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Show Difference

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ChemScene

CS-0182911

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Purity:
98%

MDL No:
MFCD32263322

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₂D₃Cl₂N₃O

Molecular Weight:
209.05

Synonyms:
None

SMILES:
O=C(C1=NN=C(Cl)C=C1Cl)NC([2H])([2H])[2H]

Tpsa:
54.88

Logp:
1.143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0182913

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Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉₅H₁₁₅F₃N₃₂O₅₁P₈S₈

Molecular Weight:
3082.42

Synonyms:
RG4326

SMILES:
OC[C@@]1(O[C@@H](N2C3=NC=NC(N)=C3N=C2)[C@]4([H])O[C@H]1C)[C@H]4OP(OC[C@]56[C@H]([C@](O[C@H]6C)([H])[C@H](N7C8=C(C(N=C(N8)N)=O)N=C7)O5)OP(OC[C@@H]9[C@H]([C@H]([C@H](N%10C(N=C(C=C%10)N)=O)O9)OC)OP(OC[C@@H]%11[C@H]([C@H]([C@H](N%12C%13=NC=NC(N)=C%13N=C%12)O%11)F)OP(OC[C@@H]%14[C@H]([C@H]([C@H](N%15C(N=C(C=C%15)N)=O)O%14)F)OP(OC[C@@H]%16[C@H]([C@H]([C@H](N%17C(NC(C=C%17)=O)=O)O%16)F)OP(OC[C@@H]%18[C@H]([C@H]([C@H](N%19C(NC(C=C%19)=O)=O)O%18)OC)OP(OC[C@]%20%21[C@H]([C@](O[C@H]%21C)([H])[C@H](N%22C(NC(C=C%22)=O)=O)O%20)OP(OC[C@@]%23%24O[C@@H](N%25C%26=C(C(N=C(N%26)N)=O)N=C%25)[C@@](O[C@H]%24C)([H])[C@@H]%23O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O)(S)=O

Tpsa:
1067.97

Logp:
1.2119

H Acceptors:
78

H Donors:
21

Rotatable Bonds:
52

Img

ChemScene

CS-0182941

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Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₈O₉

Molecular Weight:
248.14

Synonyms:
Tetrahydrofurantetracarboxylic acid.

SMILES:
C1(C(C(C(=O)O)OC1C(=O)O)C(=O)O)C(=O)O

Tpsa:
158.43

Logp:
-1.6754

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0182942

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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:
C₈H₈O₈

Molecular Weight:
232.14

Synonyms:
Cyclobutane tetracarboxylic acid

SMILES:
C1(C(C(C1C(=O)O)C(=O)O)C(=O)O)C(=O)O

Tpsa:
149.2

Logp:
-1.1968

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4