CS-0495182

Ethyl 2-iodo-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 1773508-93-2

Select a Size

Pack Size SKU Availability Price
1g CS-0495182-1g In Stock ₹ 78,971.88
5g CS-0495182-5g In Stock ₹ 2,36,402.28
10g CS-0495182-10g In Stock ₹ 3,93,832.68

CS-0495182 - 1g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄IN₃O₂

Molecular Weight

335.14

Synonyms

None

SMILES

CCOC(=O)C1=C2N(CC(C)NC2)N=C1I

Tpsa

56.15

Logp

1.1561

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BH66351
1773508-93-2 | ethyl 2-iodo-6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylate
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-0495182

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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:
C₁₀H₁₄IN₃O₂

Molecular Weight:
335.14

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N(CC(C)NC2)N=C1I

Tpsa:
56.15

Logp:
1.1561

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0495183

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
None

SMILES:
COC(=O)C1=C2N(CCNC2)N=C1C

Tpsa:
56.15

Logp:
0.08132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0495184

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃O

Molecular Weight:
167.21

Synonyms:
None

SMILES:
NC1=C2N(N=C1)CC(C)(C)OC2

Tpsa:
53.07

Logp:
0.7741

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0495185

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃O₂

Molecular Weight:
239.66

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N(C=CC(N)=C2Cl)N=C1

Tpsa:
69.62

Logp:
1.7466

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2