CS-0687288

Ethyl 3-(2-chloroethyl)-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-carboxylate

Manufacturer: ChemScene

CAS Number: 113942-48-6

Select a Size

Pack Size SKU Availability Price
5g CS-0687288-5g In Stock ₹ 2,65,663.80

CS-0687288 - 5g

₹ 2,65,663.80

In Stock

Quantity

1

Base Price: ₹ 2,65,663.80

GST (18%): ₹ 47,819.484

Total Price: ₹ 3,13,483.284

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₅O₃

Molecular Weight

271.66

Synonyms

None

SMILES

CCOC(=O)C1=C2N=NN(C(=O)N2C=N1)CCCl

Tpsa

91.38

Logp

-0.2985

H Acceptors

8

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA12920
113942-48-6 | Ethyl 3-(2-chloroethyl)-4-oxo-3,4-dihydroimidazo[5,1-d][1,2,3,5]tetrazine-8-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-0687288

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₅O₃

Molecular Weight:
271.66

Synonyms:
None

SMILES:
CCOC(=O)C1=C2N=NN(C(=O)N2C=N1)CCCl

Tpsa:
91.38

Logp:
-0.2985

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0687289

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₂

Molecular Weight:
217.22

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC(=O)C2=C(N=CN2)N

Tpsa:
81

Logp:
1.3489

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0687290

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO

Molecular Weight:
275.09

Synonyms:
None

SMILES:
CCNC(=O)C1=CC(=CC=C1)I

Tpsa:
29.1

Logp:
2.0409

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0687291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀INO

Molecular Weight:
275.09

Synonyms:
None

SMILES:
CCNC(=O)C1=CC=C(C=C1)I

Tpsa:
29.1

Logp:
2.0409

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2