CS-0002381

1H-Pyrrolo[2,3-b]pyridine, 5-(2-thienyl)-

Manufacturer: ChemScene

CAS Number: 611204-94-5

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈N₂S

Molecular Weight

200.26

Synonyms

None

SMILES

C(C1=C2)(NC=C1)=NC=C2C3=CC=CS3

Tpsa

28.68

Logp

3.2914

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG78445
611204-94-5 | 1H-Pyrrolo[2,3-b]pyridine,5-(2-thienyl)-(9CI)
A2B Chem --

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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

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Img

ChemScene

CS-0002381

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂S

Molecular Weight:
200.26

Synonyms:
None

SMILES:
C(C1=C2)(NC=C1)=NC=C2C3=CC=CS3

Tpsa:
28.68

Logp:
3.2914

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0002382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇N₃

Molecular Weight:
203.28

Synonyms:
None

SMILES:
CN(C)CC1=CNC2=NC(CC)=CC=C21

Tpsa:
31.92

Logp:
2.1869

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0002383

--


Purity:
97%

MDL No:
MFCD11616374

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
1H-Pyrrolo[2,3-b]pyridine,6-ethyl-(9CI)

SMILES:
CCC1=CC=C2C(NC=C2)=N1

Tpsa:
28.68

Logp:
2.1253

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0002386

--


Purity:
98%

MDL No:
MFCD09028033

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₄₅H₅₅NO₁₅

Molecular Weight:
849.92

Synonyms:
10-Acetyl docetaxel; PNU-101383

SMILES:
CC(O[C@@]1([C@](C2)([H])OC1)[C@@]([C@](C([C@@H]3OC(C)=O)=O)([C@H]2O)C)([H])[C@@H]([C@@](C(C)(C3=C4C)C)(C[C@@H]4OC([C@H](O)[C@H](C5=CC=CC=C5)NC(OC(C)(C)C)=O)=O)O)OC(C6=CC=CC=C6)=O)=O

Tpsa:
230.52

Logp:
3.8304

H Acceptors:
15

H Donors:
4

Rotatable Bonds:
9