CS-0906586

5-Benzenesulfonyl-7-bromo-5H-pyrido[4,3-b]indole

Manufacturer: ChemScene

CAS Number: 2863688-16-6

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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

C₁₇H₁₁BrN₂O₂S

Molecular Weight

387.25

Synonyms

None

SMILES

O=S(N1C2=C(C=NC=C2)C3=C1C=C(Br)C=C3)(C4=CC=CC=C4)=O

Tpsa

51.96

Logp

4.189

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL86251
2863688-16-6 | 7-Bromo-5-(phenylsulfonyl)-5H-pyrido[4,3-b]indole
A2B Chem ₹ 42,453.00 - ₹ 93,717.00

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-0906586

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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:
C₁₇H₁₁BrN₂O₂S

Molecular Weight:
387.25

Synonyms:
None

SMILES:
O=S(N1C2=C(C=NC=C2)C3=C1C=C(Br)C=C3)(C4=CC=CC=C4)=O

Tpsa:
51.96

Logp:
4.189

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0906587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₂

Molecular Weight:
225.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C)CC=C(C)CC1

Tpsa:
38.33

Logp:
3.4

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0906588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
N#CC1=NC=CC([N+]([O-])=O)=C1C

Tpsa:
79.82

Logp:
1.1699

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0906589

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₂

Molecular Weight:
129.16

Synonyms:
rel-cis-3-methyl-l-proline

SMILES:
O=C(O)[C@@H]1NCC[C@@H]1C

Tpsa:
49.33

Logp:
0.069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1