CS-1088409

Tert-butyl (5-ethyl-1-methyl-4-oxo-4,5-dihydro-1H-pyrrolo[3,2-c]pyridin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2941178-39-6

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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

C₁₅H₂₁N₃O₃

Molecular Weight

291.35

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=CN(C=2C=CN(C(=O)C12)CC)C

Tpsa

65.26

Logp

2.7069

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-1088409

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₃

Molecular Weight:
291.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN(C=2C=CN(C(=O)C12)CC)C

Tpsa:
65.26

Logp:
2.7069

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1088410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN(C=2C=CN(C(=O)C12)C)C

Tpsa:
65.26

Logp:
2.224

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1088411

--


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:
O=C1OC=2C=CC(=CC2C=C1C(=O)NOC)C

Tpsa:
68.54

Logp:
1.39262

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1088412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂S₂

Molecular Weight:
224.35

Synonyms:
None

SMILES:
N=1C=CC=2C(SC)=C(N(SC)C2C1)C

Tpsa:
17.82

Logp:
3.19272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2