CS-1001556

Carteolol Impurity 11

Manufacturer: ChemScene

CAS Number: 148934-11-6

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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

C₉H₈BrNO₂

Molecular Weight

242.07

Synonyms

None

SMILES

O=C1NC2=CC=C(Br)C(O)=C2CC1

Tpsa

49.33

Logp

2.0394

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1001556

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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:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
O=C1NC2=CC=C(Br)C(O)=C2CC1

Tpsa:
49.33

Logp:
2.0394

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1001557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₀O₃

Molecular Weight:
306.44

Synonyms:
None

SMILES:
C[C@@]12[C@@]3([C@]([C@]4([C@](C)(CC3)C(=O)CC4)[H])(C[C@H](O)[C@]1(C[C@@H](O)CC2)[H])[H])[H]

Tpsa:
57.53

Logp:
2.9299

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-1001558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₃

Molecular Weight:
274.70

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1C(=O)CC=2C=CC=C(Cl)C2

Tpsa:
54.37

Logp:
3.4636

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1001559

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₄

Molecular Weight:
138.17

Synonyms:
None

SMILES:
[C@@H]1(CCNC1)C=2NC=NN2

Tpsa:
53.6

Logp:
-0.1184

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1