CS-0871625

Methyl 1-methyl-1h-pyrrolo[3,2-c]pyridine-6-carboxylate

Manufacturer: ChemScene

CAS Number: 1324002-75-6

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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

C₁₀H₁₀N₂O₂

Molecular Weight

190.20

Synonyms

None

SMILES

CN1C=CC2=CN=C(C=C21)C(=O)OC

Tpsa

44.12

Logp

1.3599

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL01145
1324002-75-6 |
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

Show Difference

Img

ChemScene

CS-0871625

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CN1C=CC2=CN=C(C=C21)C(=O)OC

Tpsa:
44.12

Logp:
1.3599

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871627

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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:
C₁₂H₁₁NO₄

Molecular Weight:
233.22

Synonyms:
None

SMILES:
CCOC(=O)/C(=C/C1=CC(=C(C=C1)O)O)/C#N

Tpsa:
90.55

Logp:
1.56788

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0871629

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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:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
None

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

Tpsa:
74.6

Logp:
1.0482

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0871630

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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:
C₉H₇N₃O₅

Molecular Weight:
237.17

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(C=C1[N+](=O)[O-])N=C(N2)O

Tpsa:
118.35

Logp:
0.9633

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2