CS-1044829

Methyl 3-amino-4-(O-tolyl)-1H-pyrrole-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1955540-39-2

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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

C₁₃H₁₄N₂O₂

Molecular Weight

230.26

Synonyms

None

SMILES

O=C(OC)C=1NC=C(C1N)C=2C=CC=CC2C

Tpsa

68.11

Logp

2.35892

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW47363
1955540-39-2 | METHYL 3-AMINO-4-(O-TOLYL)-1H-PYRROLE-2-CARBOXYLATE
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

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Img

ChemScene

CS-1044829

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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:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
O=C(OC)C=1NC=C(C1N)C=2C=CC=CC2C

Tpsa:
68.11

Logp:
2.35892

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1044830

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆O₄

Molecular Weight:
248.27

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C2C(=C1)C(CC(=O)O)CCC2

Tpsa:
63.6

Logp:
2.3678

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1044831

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
OCC1CNCC1OCC

Tpsa:
41.49

Logp:
-0.3968

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1044832

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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:
C₈H₁₆FN₃O

Molecular Weight:
189.23

Synonyms:
None

SMILES:
O=C(N)CN1CC(F)CC1CNC

Tpsa:
58.36

Logp:
-0.8965

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4