CS-1085090

Methyl 1-amino-5-methoxy-1H-indole-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2935930-55-3

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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

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

None

SMILES

O=C(OC)C1=CN(N)C=2C=CC(OC)=CC12

Tpsa

66.48

Logp

1.1503

H Acceptors

5

H Donors

1

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-1085090

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(OC)C1=CN(N)C=2C=CC(OC)=CC12

Tpsa:
66.48

Logp:
1.1503

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1085091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
O=C(OC)C1=CN(N)C=2C=CC(=CC12)C

Tpsa:
57.25

Logp:
1.45012

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1085092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClFNO₃

Molecular Weight:
285.70

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C=2C([C@H](F)C1=O)=CC=C(Cl)C2

Tpsa:
46.61

Logp:
3.6323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1085093

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClFNO₃

Molecular Weight:
285.70

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C=2C([C@@H](F)C1=O)=CC=C(Cl)C2

Tpsa:
46.61

Logp:
3.6323

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0