CS-0565652

Ethyl 2-amino-4-bromo-1H-imidazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 2090379-45-4

Select a Size

Pack Size SKU Availability Price
1g CS-0565652-1g In Stock ₹ 2,45,728.32
5g CS-0565652-5g In Stock ₹ 6,97,827.36
10g CS-0565652-10g In Stock ₹ 10,31,083.56

CS-0565652 - 1g

₹ 2,45,728.32

In Stock

Quantity

1

Base Price: ₹ 2,45,728.32

GST (18%): ₹ 44,231.098

Total Price: ₹ 2,89,959.418

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₈BrN₃O₂

Molecular Weight

234.05

Synonyms

None

SMILES

O=C(C1=C(Br)N=C(N)N1)OCC

Tpsa

81

Logp

0.9311

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX60403
2090379-45-4 | ethyl 2-amino-4-bromo-1H-imidazole-5-carboxylate
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

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-P403+P233-P405-P501

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Img

ChemScene

CS-0565652

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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:
C₆H₈BrN₃O₂

Molecular Weight:
234.05

Synonyms:
None

SMILES:
O=C(C1=C(Br)N=C(N)N1)OCC

Tpsa:
81

Logp:
0.9311

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0565653

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅IN₂

Molecular Weight:
244.03

Synonyms:
None

SMILES:
N#CC1=CC=C(N)C=C1I

Tpsa:
49.81

Logp:
1.74508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0565654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₂NO₃

Molecular Weight:
245.22

Synonyms:
None

SMILES:
O=C(NC1=C(F)C=C(O)C(F)=C1)OC(C)(C)C

Tpsa:
58.56

Logp:
3.0174

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₂

Molecular Weight:
269.09

Synonyms:
None

SMILES:
O=C(C1=C2C(C)=CC(Br)=CN2N=C1)OC

Tpsa:
43.6

Logp:
2.19182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1