CS-0004851

6H-Pyrrolo[2,3-b]pyridin-6-one, 4-amino-1,7-dihydro-5-mercapto-2,3-dimethyl-

Manufacturer: ChemScene

CAS Number: 1092081-42-9

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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

C₉H₁₁N₃OS

Molecular Weight

209.27

Synonyms

None

SMILES

O=C1C(S)=C(N)C2=C(NC(C)=C2C)N1

Tpsa

74.67

Logp

1.34394

H Acceptors

3

H Donors

4

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BO59732
1092081-42-9 | 6H-Pyrrolo[2,3-b]pyridin-6-one, 4-amino-1,7-dihydro-5-mercapto-2,3-dimethyl-
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-0004851

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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:
C₉H₁₁N₃OS

Molecular Weight:
209.27

Synonyms:
None

SMILES:
O=C1C(S)=C(N)C2=C(NC(C)=C2C)N1

Tpsa:
74.67

Logp:
1.34394

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0004852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₄O

Molecular Weight:
202.21

Synonyms:
None

SMILES:
N#CC1=C(N)C2=C(NC(C)=C2C)NC1=O

Tpsa:
98.46

Logp:
0.92692

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0004853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O₂

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C1C(O)=C(N)C2=C(NC(C)=C2C)N1

Tpsa:
94.9

Logp:
0.76084

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0004854

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃

Molecular Weight:
189.26

Synonyms:
None

SMILES:
NC1=CN=C2NC(C(C)(C)C)=CC2=C1

Tpsa:
54.7

Logp:
2.4426

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0