CS-0892322

Methyl 5-chloro-1,3-dimethyl-2-oxo-2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-3-carboxylate

Manufacturer: ChemScene

CAS Number: 2964564-59-6

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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

C₁₁H₁₁ClN₂O₃

Molecular Weight

254.67

Synonyms

None

SMILES

O=C(C1(C)C(N(C)C2=CC=C(N=C21)Cl)=O)OC

Tpsa

59.5

Logp

1.1421

H Acceptors

4

H Donors

0

Rotatable Bonds

1

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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-0892322

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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:
C₁₁H₁₁ClN₂O₃

Molecular Weight:
254.67

Synonyms:
None

SMILES:
O=C(C1(C)C(N(C)C2=CC=C(N=C21)Cl)=O)OC

Tpsa:
59.5

Logp:
1.1421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0892323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂O₃

Molecular Weight:
226.62

Synonyms:
None

SMILES:
O=C(C1C(NC2=CC=C(N=C21)Cl)=O)OC

Tpsa:
68.29

Logp:
0.9437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0892324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃O

Molecular Weight:
115.13

Synonyms:
None

SMILES:
O=C1[C@@H](CNN1C)N

Tpsa:
58.36

Logp:
-1.7097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0892325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₅

Molecular Weight:
260.29

Synonyms:
None

SMILES:
O=C(N1CC(C[N+]([O-])=O)(O)CCC1)OC(C)(C)C

Tpsa:
92.91

Logp:
1.0251

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2