CS-1002390

4-Nitrophenyl 5-amino-4-(aminocarbonyl)-1H-imidazole-1-carboxylate

Manufacturer: ChemScene

CAS Number: 196806-10-7

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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

C₁₁H₉N₅O₅

Molecular Weight

291.22

Synonyms

None

SMILES

O=C(N)C=1N=CN(C(=O)OC2=CC=C(C=C2)N(=O)=O)C1N

Tpsa

156.37

Logp

0.5195

H Acceptors

8

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

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Img

ChemScene

CS-1002390

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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:
C₁₁H₉N₅O₅

Molecular Weight:
291.22

Synonyms:
None

SMILES:
O=C(N)C=1N=CN(C(=O)OC2=CC=C(C=C2)N(=O)=O)C1N

Tpsa:
156.37

Logp:
0.5195

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1002392

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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:
C₁₈H₁₆N₄O₂

Molecular Weight:
320.35

Synonyms:
None

SMILES:
N#CC1=CC=C(C=C1)NCC2=NC=3C=C(C=CC3N2C)C(=O)OC

Tpsa:
79.94

Logp:
2.84368

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1002393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈BrNO₅

Molecular Weight:
478.38

Synonyms:
None

SMILES:
O[C@]12[C@@]34C=5C(O[C@]3(C(=O)CC1)[H])=C(OC(C)=O)C=CC5C[C@@]2([N+](CC6CC6)(C)CC4)[H].[Br-]

Tpsa:
72.83

Logp:
-1.1063

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1002394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₄₅N₃O₁₁S

Molecular Weight:
703.80

Synonyms:
None

SMILES:
O(C(N[C@@H](CC1=CC=CC=C1)[C@@H](CN(S(=O)(=O)C2=CC=C(NC(O[C@@H]3[C@]4([C@@](OC3)(OCC4)[H])[H])=O)C=C2)CC(C)C)O)=O)[C@@H]5[C@]6([C@@](OC5)(OCC6)[H])[H]

Tpsa:
171.19

Logp:
3.103

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
13