CS-0436808

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

Manufacturer: ChemScene

CAS Number: 1008130-15-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0436808-100mg In Stock ₹ 18,138.72
250mg CS-0436808-250mg In Stock ₹ 30,202.68
1g CS-0436808-1g In Stock ₹ 74,779.44

CS-0436808 - 100mg

₹ 18,138.72

In Stock

Quantity

1

Base Price: ₹ 18,138.72

GST (18%): ₹ 3,264.97

Total Price: ₹ 21,403.69

Purity

98%

MDL No

MFCD21336206

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₉N₃O₂

Molecular Weight

155.15

Synonyms

None

SMILES

O=C(C1=NC=CN1N)OCC

Tpsa

70.14

Logp

-0.2264

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA03602
1008130-15-1 | Ethyl 1-amino-1h-imidazole-2-carboxylate
A2B Chem ₹ 11,978.40 - ₹ 70,415.88

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0436808

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Purity:
98%

MDL No:
MFCD21336206

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(C1=NC=CN1N)OCC

Tpsa:
70.14

Logp:
-0.2264

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0436809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₅

Molecular Weight:
217.22

Synonyms:
None

SMILES:
OC([C@@H]1[C@@H](CO1)NC(OC(C)(C)C)=O)=O

Tpsa:
84.86

Logp:
0.3631

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0436810

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Purity:
98%

MDL No:
MFCD03788946

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₅

Molecular Weight:
198.17

Synonyms:
A-METHOXYPHLOROACETOPHENONE

SMILES:
OC1=C(C(COC)=O)C(O)=CC(O)=C1

Tpsa:
86.99

Logp:
0.6325

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0436811

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Purity:
97%

MDL No:
MFCD19217261

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₆ClNO₂

Molecular Weight:
135.55

Synonyms:
(R)-5-ChloroMethyl-2-oxazolidinone

SMILES:
O=C1O[C@@H](CCl)CN1

Tpsa:
38.33

Logp:
0.3336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1