CS-0472356

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

Manufacturer: ChemScene

CAS Number: 1204245-38-4

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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

C₇H₉N₃O₃

Molecular Weight

183.16

Synonyms

Methyl 1-amino-5-(aminocarbonyl)-1H-pyrrole-3-carboxylate

SMILES

COC(=O)C1C=C(C(N)=O)N(N)C=1

Tpsa

100.34

Logp

-0.9126

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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

Show Difference

Img

ChemScene

CS-0472356

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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:
C₇H₉N₃O₃

Molecular Weight:
183.16

Synonyms:
Methyl 1-amino-5-(aminocarbonyl)-1H-pyrrole-3-carboxylate

SMILES:
COC(=O)C1C=C(C(N)=O)N(N)C=1

Tpsa:
100.34

Logp:
-0.9126

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0472357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈BrNO₂

Molecular Weight:
360.25

Synonyms:
6-bromo-2-((R)-1-(4-methoxyphenyl)ethyl)-3-methylisoindolin-1-one

SMILES:
COC1=CC=C(C=C1)[C@@H](C)N2C(=O)C3=C(C=CC(Br)=C3)[C@H]2C

Tpsa:
29.54

Logp:
4.7357

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0472360

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃

Molecular Weight:
233.35

Synonyms:
None

SMILES:
CC(C)N1C2=C(C=N1)CC3(CCNCC3)CC2

Tpsa:
29.85

Logp:
2.3225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0472361

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FINO

Molecular Weight:
277.03

Synonyms:
None

SMILES:
O=C1NC2=C(C1)C=C(I)C(F)=C2

Tpsa:
29.1

Logp:
1.9249

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0