CS-0801871

9-Oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-7-sulfonyl chloride

Manufacturer: ChemScene

CAS Number: 71540-63-1

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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

C₁₁H₉ClN₂O₃S

Molecular Weight

284.72

Synonyms

None

SMILES

O=S(Cl)(=O)C1C=C2C(=CC=1)N=C3N(CCC3)C2=O

Tpsa

69.03

Logp

1.2702

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BT93849
71540-63-1 | 9-oxo-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazoline-7-sulfonyl chloride
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-0801871

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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:
C₁₁H₉ClN₂O₃S

Molecular Weight:
284.72

Synonyms:
None

SMILES:
O=S(Cl)(=O)C1C=C2C(=CC=1)N=C3N(CCC3)C2=O

Tpsa:
69.03

Logp:
1.2702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0801872

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₃

Molecular Weight:
230.22

Synonyms:
None

SMILES:
OC(=O)C1C=C2C(=O)N3C(CCC3)=NC2=CC=1

Tpsa:
72.19

Logp:
1.0409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0801873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉IN₂O

Molecular Weight:
312.11

Synonyms:
None

SMILES:
IC1C=C2C(=O)N3C(CCC3)=NC2=CC=1

Tpsa:
34.89

Logp:
1.9473

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0801874

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₃

Molecular Weight:
192.21

Synonyms:
None

SMILES:
O=CC1=CC(OC2CC2)=C(OC)C=C1

Tpsa:
35.53

Logp:
2.0489

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4