CS-0897918

Ethyl 1-amino-5-carbamoyl-1H-pyrrole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2644836-89-3

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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

C₈H₁₁N₃O₃

Molecular Weight

197.19

Synonyms

None

SMILES

O=C(C1=CN(N)C(C(N)=O)=C1)OCC

Tpsa

100.34

Logp

-0.5225

H Acceptors

5

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN54588
2644836-89-3 |
A2B Chem --

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

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Img

ChemScene

CS-0897918

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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:
C₈H₁₁N₃O₃

Molecular Weight:
197.19

Synonyms:
None

SMILES:
O=C(C1=CN(N)C(C(N)=O)=C1)OCC

Tpsa:
100.34

Logp:
-0.5225

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0897920

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₃F₃O₂

Molecular Weight:
140.06

Synonyms:
None

SMILES:
O=C(O)/C=C\C(F)(F)F

Tpsa:
37.3

Logp:
1.1895

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897921

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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:
C₈H₆BrF₂NS

Molecular Weight:
266.11

Synonyms:
None

SMILES:
CC(NC1=CC=C(Br)C(F)=C1F)=S

Tpsa:
12.03

Logp:
3.4865

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897922

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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:
C₁₄H₉ClF₃NO₃

Molecular Weight:
331.67

Synonyms:
None

SMILES:
FC(C1=C(Cl)C([N+]([O-])=O)=CC=C1OCC2=CC=CC=C2)(F)F

Tpsa:
52.37

Logp:
4.846

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4