CS-0886170

3-Amino-7-chloro-1,5-dimethyl-1,5-dihydro-4H-pyrrolo[3,2-c]pyridin-4-one hydrochloride

Manufacturer: ChemScene

CAS Number: 2941532-35-8

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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

C₉H₁₁Cl₂N₃O

Molecular Weight

248.11

Synonyms

None

SMILES

O=C1C2=C(N(C)C=C2N)C(Cl)=CN1C.Cl

Tpsa

52.95

Logp

1.5344

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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-0886170

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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:
C₉H₁₁Cl₂N₃O

Molecular Weight:
248.11

Synonyms:
None

SMILES:
O=C1C2=C(N(C)C=C2N)C(Cl)=CN1C.Cl

Tpsa:
52.95

Logp:
1.5344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0886171

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂BClO₄S

Molecular Weight:
356.67

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C3(S(=O)(C)=O)CC3)=CC(Cl)=C2)O1

Tpsa:
52.6

Logp:
2.6729

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0886172

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₃

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(C1=C2C(OC)=C(N)C=CN2N=C1)OCC

Tpsa:
78.85

Logp:
1.1018

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0886173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BClO₄S

Molecular Weight:
330.64

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(CS(=O)(C)=O)=CC(Cl)=C2)O1

Tpsa:
52.6

Logp:
2.1838

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3