CS-0004696

1H-Pyrrolo[2,3-b]pyridine-1-propanoic acid, 6-chloro-3-methyl-, methyl ester

Manufacturer: ChemScene

CAS Number: 906744-51-2

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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

C₁₂H₁₃ClN₂O₂

Molecular Weight

252.70

Synonyms

None

SMILES

O=C(OC)CCN1C2=NC(Cl)=CC=C2C(C)=C1

Tpsa

44.12

Logp

2.56122

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO51075
906744-51-2 |
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-0004696

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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:
C₁₂H₁₃ClN₂O₂

Molecular Weight:
252.70

Synonyms:
None

SMILES:
O=C(OC)CCN1C2=NC(Cl)=CC=C2C(C)=C1

Tpsa:
44.12

Logp:
2.56122

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0004697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClN₂

Molecular Weight:
220.70

Synonyms:
None

SMILES:
ClC1=CC=C2C(N(C3CCC3)C=C2C)=N1

Tpsa:
17.82

Logp:
3.72312

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0004698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₂

Molecular Weight:
206.67

Synonyms:
None

SMILES:
ClC1=CC=C2C(N(C3CC3)C=C2C)=N1

Tpsa:
17.82

Logp:
3.33302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0004699

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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:
C₈H₇BrN₂OS

Molecular Weight:
259.12

Synonyms:
None

SMILES:
O=C1C(SC)C2=CC(Br)=CN=C2N1

Tpsa:
41.99

Logp:
2.2003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1