CS-0642269

Ethyl 5-amino-1H-imidazole-2-carboxylate hydrochloride

Manufacturer: ChemScene

CAS Number: 2044901-79-1

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Pack Size SKU Availability Price
1g CS-0642269-1g In Stock ₹ 97,795.08

CS-0642269 - 1g

₹ 97,795.08

In Stock

Quantity

1

Base Price: ₹ 97,795.08

GST (18%): ₹ 17,603.114

Total Price: ₹ 1,15,398.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClN₃O₂

Molecular Weight

191.62

Synonyms

None

SMILES

O=C(C1=NC=C(N)N1)OCC.[H]Cl

Tpsa

81

Logp

0.5904

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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

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Img

ChemScene

CS-0642269

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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:
C₆H₁₀ClN₃O₂

Molecular Weight:
191.62

Synonyms:
None

SMILES:
O=C(C1=NC=C(N)N1)OCC.[H]Cl

Tpsa:
81

Logp:
0.5904

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0642270

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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:
C₇H₅ClN₄

Molecular Weight:
180.59

Synonyms:
None

SMILES:
NC1=NN=C(Cl)C2=CC=NC=C12

Tpsa:
64.69

Logp:
1.2604

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0642271

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Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₂BrN₃O

Molecular Weight:
306.16

Synonyms:
None

SMILES:
O=C1C2=C(C3=C(N2CCN1C4CC4)C=CC=N3)Br

Tpsa:
38.13

Logp:
2.417

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0642273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₆F₄O₃SSi

Molecular Weight:
474.58

Synonyms:
None

SMILES:
O=S(C(F)(F)F)(OC1=C2C(C#C[Si](C(C)C)(C(C)C)C(C)C)=C(F)C=CC2=CC=C1)=O

Tpsa:
43.37

Logp:
6.7768

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5